Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18298
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18298 1
2 '2D 1H-13C HSQC' . . . 18298 1
8 '3D HCCH-TOCSY' . . . 18298 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA HA H 1 4.30 0.03 . 1 . . . A 2 ALA HA . 18298 1
2 . 1 1 2 2 ALA HB1 H 1 1.40 0.03 . 1 . . . A 2 ALA HB1 . 18298 1
3 . 1 1 2 2 ALA HB2 H 1 1.40 0.03 . 1 . . . A 2 ALA HB2 . 18298 1
4 . 1 1 2 2 ALA HB3 H 1 1.40 0.03 . 1 . . . A 2 ALA HB3 . 18298 1
5 . 1 1 2 2 ALA CA C 13 52.58 0.20 . 1 . . . A 2 ALA CA . 18298 1
6 . 1 1 2 2 ALA CB C 13 19.52 0.20 . 1 . . . A 2 ALA CB . 18298 1
7 . 1 1 5 5 LYS HA H 1 4.02 0.03 . 1 . . . A 5 LYS HA . 18298 1
8 . 1 1 5 5 LYS HB2 H 1 1.36 0.03 . 2 . . . A 5 LYS HB2 . 18298 1
9 . 1 1 5 5 LYS HB3 H 1 1.45 0.03 . 2 . . . A 5 LYS HB3 . 18298 1
10 . 1 1 5 5 LYS HG2 H 1 1.49 0.03 . 2 . . . A 5 LYS HG2 . 18298 1
11 . 1 1 5 5 LYS HG3 H 1 1.07 0.03 . 2 . . . A 5 LYS HG3 . 18298 1
12 . 1 1 5 5 LYS HD2 H 1 1.25 0.03 . 2 . . . A 5 LYS HD2 . 18298 1
13 . 1 1 5 5 LYS HD3 H 1 1.25 0.03 . 2 . . . A 5 LYS HD3 . 18298 1
14 . 1 1 5 5 LYS HE2 H 1 2.60 0.03 . 2 . . . A 5 LYS HE2 . 18298 1
15 . 1 1 5 5 LYS HE3 H 1 2.60 0.03 . 2 . . . A 5 LYS HE3 . 18298 1
16 . 1 1 5 5 LYS CA C 13 57.01 0.20 . 1 . . . A 5 LYS CA . 18298 1
17 . 1 1 5 5 LYS CB C 13 34.07 0.20 . 1 . . . A 5 LYS CB . 18298 1
18 . 1 1 5 5 LYS CG C 13 26.11 0.20 . 1 . . . A 5 LYS CG . 18298 1
19 . 1 1 5 5 LYS CD C 13 29.65 0.20 . 1 . . . A 5 LYS CD . 18298 1
20 . 1 1 5 5 LYS CE C 13 41.68 0.20 . 1 . . . A 5 LYS CE . 18298 1
21 . 1 1 6 6 LYS H H 1 8.20 0.03 . 1 . . . A 6 LYS H . 18298 1
22 . 1 1 6 6 LYS HA H 1 4.61 0.03 . 1 . . . A 6 LYS HA . 18298 1
23 . 1 1 6 6 LYS HB2 H 1 1.67 0.03 . 2 . . . A 6 LYS HB2 . 18298 1
24 . 1 1 6 6 LYS HB3 H 1 1.67 0.03 . 2 . . . A 6 LYS HB3 . 18298 1
25 . 1 1 6 6 LYS HG2 H 1 1.47 0.03 . 2 . . . A 6 LYS HG2 . 18298 1
26 . 1 1 6 6 LYS HG3 H 1 1.47 0.03 . 2 . . . A 6 LYS HG3 . 18298 1
27 . 1 1 6 6 LYS HD2 H 1 1.67 0.03 . 2 . . . A 6 LYS HD2 . 18298 1
28 . 1 1 6 6 LYS HD3 H 1 1.74 0.03 . 2 . . . A 6 LYS HD3 . 18298 1
29 . 1 1 6 6 LYS HE2 H 1 3.02 0.03 . 2 . . . A 6 LYS HE2 . 18298 1
30 . 1 1 6 6 LYS HE3 H 1 3.02 0.03 . 2 . . . A 6 LYS HE3 . 18298 1
31 . 1 1 6 6 LYS CA C 13 54.38 0.20 . 1 . . . A 6 LYS CA . 18298 1
32 . 1 1 6 6 LYS CB C 13 36.28 0.20 . 1 . . . A 6 LYS CB . 18298 1
33 . 1 1 6 6 LYS CG C 13 25.75 0.20 . 1 . . . A 6 LYS CG . 18298 1
34 . 1 1 6 6 LYS CD C 13 29.38 0.20 . 1 . . . A 6 LYS CD . 18298 1
35 . 1 1 6 6 LYS CE C 13 42.50 0.20 . 1 . . . A 6 LYS CE . 18298 1
36 . 1 1 6 6 LYS N N 15 121.78 0.20 . 1 . . . A 6 LYS N . 18298 1
37 . 1 1 7 7 TRP H H 1 8.56 0.03 . 1 . . . A 7 TRP H . 18298 1
38 . 1 1 7 7 TRP HA H 1 5.05 0.03 . 1 . . . A 7 TRP HA . 18298 1
39 . 1 1 7 7 TRP HB2 H 1 3.06 0.03 . 2 . . . A 7 TRP HB2 . 18298 1
40 . 1 1 7 7 TRP HB3 H 1 3.13 0.03 . 2 . . . A 7 TRP HB3 . 18298 1
41 . 1 1 7 7 TRP HD1 H 1 7.34 0.03 . 1 . . . A 7 TRP HD1 . 18298 1
42 . 1 1 7 7 TRP HE1 H 1 9.89 0.03 . 1 . . . A 7 TRP HE1 . 18298 1
43 . 1 1 7 7 TRP HE3 H 1 7.39 0.03 . 1 . . . A 7 TRP HE3 . 18298 1
44 . 1 1 7 7 TRP HZ2 H 1 7.03 0.03 . 1 . . . A 7 TRP HZ2 . 18298 1
45 . 1 1 7 7 TRP HZ3 H 1 6.87 0.03 . 1 . . . A 7 TRP HZ3 . 18298 1
46 . 1 1 7 7 TRP HH2 H 1 6.61 0.03 . 1 . . . A 7 TRP HH2 . 18298 1
47 . 1 1 7 7 TRP CA C 13 57.36 0.20 . 1 . . . A 7 TRP CA . 18298 1
48 . 1 1 7 7 TRP CB C 13 31.11 0.20 . 1 . . . A 7 TRP CB . 18298 1
49 . 1 1 7 7 TRP N N 15 119.83 0.20 . 1 . . . A 7 TRP N . 18298 1
50 . 1 1 7 7 TRP NE1 N 15 127.56 0.20 . 1 . . . A 7 TRP NE1 . 18298 1
51 . 1 1 8 8 TYR H H 1 9.24 0.03 . 1 . . . A 8 TYR H . 18298 1
52 . 1 1 8 8 TYR HA H 1 4.73 0.03 . 1 . . . A 8 TYR HA . 18298 1
53 . 1 1 8 8 TYR HB2 H 1 2.74 0.03 . 2 . . . A 8 TYR HB2 . 18298 1
54 . 1 1 8 8 TYR HB3 H 1 3.36 0.03 . 2 . . . A 8 TYR HB3 . 18298 1
55 . 1 1 8 8 TYR HD1 H 1 7.04 0.03 . 1 . . . A 8 TYR HD1 . 18298 1
56 . 1 1 8 8 TYR HD2 H 1 7.04 0.03 . 1 . . . A 8 TYR HD2 . 18298 1
57 . 1 1 8 8 TYR HE1 H 1 6.49 0.03 . 1 . . . A 8 TYR HE1 . 18298 1
58 . 1 1 8 8 TYR HE2 H 1 6.49 0.03 . 1 . . . A 8 TYR HE2 . 18298 1
59 . 1 1 8 8 TYR CA C 13 57.20 0.20 . 1 . . . A 8 TYR CA . 18298 1
60 . 1 1 8 8 TYR CB C 13 42.05 0.20 . 1 . . . A 8 TYR CB . 18298 1
61 . 1 1 8 8 TYR N N 15 119.95 0.20 . 1 . . . A 8 TYR N . 18298 1
62 . 1 1 9 9 ILE H H 1 9.27 0.03 . 1 . . . A 9 ILE H . 18298 1
63 . 1 1 9 9 ILE HA H 1 4.10 0.03 . 1 . . . A 9 ILE HA . 18298 1
64 . 1 1 9 9 ILE HB H 1 1.15 0.03 . 1 . . . A 9 ILE HB . 18298 1
65 . 1 1 9 9 ILE HG12 H 1 0.87 0.03 . 2 . . . A 9 ILE HG12 . 18298 1
66 . 1 1 9 9 ILE HG13 H 1 1.08 0.03 . 2 . . . A 9 ILE HG13 . 18298 1
67 . 1 1 9 9 ILE HG21 H 1 -0.56 0.03 . 1 . . . A 9 ILE HG21 . 18298 1
68 . 1 1 9 9 ILE HG22 H 1 -0.56 0.03 . 1 . . . A 9 ILE HG22 . 18298 1
69 . 1 1 9 9 ILE HG23 H 1 -0.56 0.03 . 1 . . . A 9 ILE HG23 . 18298 1
70 . 1 1 9 9 ILE HD11 H 1 -0.02 0.03 . 1 . . . A 9 ILE HD11 . 18298 1
71 . 1 1 9 9 ILE HD12 H 1 -0.02 0.03 . 1 . . . A 9 ILE HD12 . 18298 1
72 . 1 1 9 9 ILE HD13 H 1 -0.02 0.03 . 1 . . . A 9 ILE HD13 . 18298 1
73 . 1 1 9 9 ILE CA C 13 61.32 0.20 . 1 . . . A 9 ILE CA . 18298 1
74 . 1 1 9 9 ILE CB C 13 38.62 0.20 . 1 . . . A 9 ILE CB . 18298 1
75 . 1 1 9 9 ILE CG1 C 13 27.05 0.20 . 1 . . . A 9 ILE CG1 . 18298 1
76 . 1 1 9 9 ILE CG2 C 13 17.84 0.20 . 1 . . . A 9 ILE CG2 . 18298 1
77 . 1 1 9 9 ILE CD1 C 13 13.08 0.20 . 1 . . . A 9 ILE CD1 . 18298 1
78 . 1 1 9 9 ILE N N 15 119.61 0.20 . 1 . . . A 9 ILE N . 18298 1
79 . 1 1 10 10 VAL H H 1 9.00 0.03 . 1 . . . A 10 VAL H . 18298 1
80 . 1 1 10 10 VAL HA H 1 3.80 0.03 . 1 . . . A 10 VAL HA . 18298 1
81 . 1 1 10 10 VAL HB H 1 1.78 0.03 . 1 . . . A 10 VAL HB . 18298 1
82 . 1 1 10 10 VAL HG11 H 1 0.56 0.03 . 2 . . . A 10 VAL HG11 . 18298 1
83 . 1 1 10 10 VAL HG12 H 1 0.56 0.03 . 2 . . . A 10 VAL HG12 . 18298 1
84 . 1 1 10 10 VAL HG13 H 1 0.56 0.03 . 2 . . . A 10 VAL HG13 . 18298 1
85 . 1 1 10 10 VAL HG21 H 1 0.42 0.03 . 2 . . . A 10 VAL HG21 . 18298 1
86 . 1 1 10 10 VAL HG22 H 1 0.42 0.03 . 2 . . . A 10 VAL HG22 . 18298 1
87 . 1 1 10 10 VAL HG23 H 1 0.42 0.03 . 2 . . . A 10 VAL HG23 . 18298 1
88 . 1 1 10 10 VAL CA C 13 61.42 0.20 . 1 . . . A 10 VAL CA . 18298 1
89 . 1 1 10 10 VAL CB C 13 32.90 0.20 . 1 . . . A 10 VAL CB . 18298 1
90 . 1 1 10 10 VAL CG1 C 13 22.66 0.20 . 2 . . . A 10 VAL CG1 . 18298 1
91 . 1 1 10 10 VAL CG2 C 13 23.57 0.20 . 2 . . . A 10 VAL CG2 . 18298 1
92 . 1 1 10 10 VAL N N 15 128.38 0.20 . 1 . . . A 10 VAL N . 18298 1
93 . 1 1 11 11 LEU H H 1 8.19 0.03 . 1 . . . A 11 LEU H . 18298 1
94 . 1 1 11 11 LEU HA H 1 5.08 0.03 . 1 . . . A 11 LEU HA . 18298 1
95 . 1 1 11 11 LEU HB2 H 1 1.30 0.03 . 2 . . . A 11 LEU HB2 . 18298 1
96 . 1 1 11 11 LEU HB3 H 1 1.20 0.03 . 2 . . . A 11 LEU HB3 . 18298 1
97 . 1 1 11 11 LEU HG H 1 1.20 0.03 . 1 . . . A 11 LEU HG . 18298 1
98 . 1 1 11 11 LEU HD11 H 1 0.69 0.03 . 2 . . . A 11 LEU HD11 . 18298 1
99 . 1 1 11 11 LEU HD12 H 1 0.69 0.03 . 2 . . . A 11 LEU HD12 . 18298 1
100 . 1 1 11 11 LEU HD13 H 1 0.69 0.03 . 2 . . . A 11 LEU HD13 . 18298 1
101 . 1 1 11 11 LEU HD21 H 1 0.75 0.03 . 2 . . . A 11 LEU HD21 . 18298 1
102 . 1 1 11 11 LEU HD22 H 1 0.75 0.03 . 2 . . . A 11 LEU HD22 . 18298 1
103 . 1 1 11 11 LEU HD23 H 1 0.75 0.03 . 2 . . . A 11 LEU HD23 . 18298 1
104 . 1 1 11 11 LEU CA C 13 53.04 0.20 . 1 . . . A 11 LEU CA . 18298 1
105 . 1 1 11 11 LEU CB C 13 44.24 0.20 . 1 . . . A 11 LEU CB . 18298 1
106 . 1 1 11 11 LEU CG C 13 27.00 0.20 . 1 . . . A 11 LEU CG . 18298 1
107 . 1 1 11 11 LEU CD1 C 13 25.39 0.20 . 2 . . . A 11 LEU CD1 . 18298 1
108 . 1 1 11 11 LEU CD2 C 13 24.25 0.20 . 2 . . . A 11 LEU CD2 . 18298 1
109 . 1 1 11 11 LEU N N 15 125.33 0.20 . 1 . . . A 11 LEU N . 18298 1
110 . 1 1 12 12 THR H H 1 9.15 0.03 . 1 . . . A 12 THR H . 18298 1
111 . 1 1 12 12 THR HA H 1 4.75 0.03 . 1 . . . A 12 THR HA . 18298 1
112 . 1 1 12 12 THR HB H 1 4.06 0.03 . 1 . . . A 12 THR HB . 18298 1
113 . 1 1 12 12 THR HG21 H 1 0.96 0.03 . 1 . . . A 12 THR HG21 . 18298 1
114 . 1 1 12 12 THR HG22 H 1 0.96 0.03 . 1 . . . A 12 THR HG22 . 18298 1
115 . 1 1 12 12 THR HG23 H 1 0.96 0.03 . 1 . . . A 12 THR HG23 . 18298 1
116 . 1 1 12 12 THR CA C 13 59.74 0.20 . 1 . . . A 12 THR CA . 18298 1
117 . 1 1 12 12 THR CB C 13 70.74 0.20 . 1 . . . A 12 THR CB . 18298 1
118 . 1 1 12 12 THR N N 15 116.62 0.20 . 1 . . . A 12 THR N . 18298 1
119 . 1 1 13 13 MET H H 1 8.28 0.03 . 1 . . . A 13 MET H . 18298 1
120 . 1 1 13 13 MET HA H 1 4.38 0.03 . 1 . . . A 13 MET HA . 18298 1
121 . 1 1 13 13 MET HB2 H 1 1.71 0.03 . 2 . . . A 13 MET HB2 . 18298 1
122 . 1 1 13 13 MET HB3 H 1 2.07 0.03 . 2 . . . A 13 MET HB3 . 18298 1
123 . 1 1 13 13 MET CA C 13 55.65 0.20 . 1 . . . A 13 MET CA . 18298 1
124 . 1 1 13 13 MET CB C 13 33.48 0.20 . 1 . . . A 13 MET CB . 18298 1
125 . 1 1 13 13 MET N N 15 120.64 0.20 . 1 . . . A 13 MET N . 18298 1
126 . 1 1 14 14 SER HA H 1 4.24 0.03 . 1 . . . A 14 SER HA . 18298 1
127 . 1 1 14 14 SER HB2 H 1 3.89 0.03 . 2 . . . A 14 SER HB2 . 18298 1
128 . 1 1 14 14 SER HB3 H 1 3.89 0.03 . 2 . . . A 14 SER HB3 . 18298 1
129 . 1 1 14 14 SER CA C 13 60.05 0.20 . 1 . . . A 14 SER CA . 18298 1
130 . 1 1 14 14 SER CB C 13 62.84 0.20 . 1 . . . A 14 SER CB . 18298 1
131 . 1 1 15 15 GLY H H 1 9.15 0.03 . 1 . . . A 15 GLY H . 18298 1
132 . 1 1 15 15 GLY HA2 H 1 3.78 0.03 . 2 . . . A 15 GLY HA2 . 18298 1
133 . 1 1 15 15 GLY HA3 H 1 4.42 0.03 . 2 . . . A 15 GLY HA3 . 18298 1
134 . 1 1 15 15 GLY CA C 13 45.31 0.20 . 1 . . . A 15 GLY CA . 18298 1
135 . 1 1 15 15 GLY N N 15 116.58 0.20 . 1 . . . A 15 GLY N . 18298 1
136 . 1 1 16 16 TYR H H 1 8.00 0.03 . 1 . . . A 16 TYR H . 18298 1
137 . 1 1 16 16 TYR HA H 1 4.45 0.03 . 1 . . . A 16 TYR HA . 18298 1
138 . 1 1 16 16 TYR HB2 H 1 2.91 0.03 . 2 . . . A 16 TYR HB2 . 18298 1
139 . 1 1 16 16 TYR HB3 H 1 3.06 0.03 . 2 . . . A 16 TYR HB3 . 18298 1
140 . 1 1 16 16 TYR HD1 H 1 6.38 0.03 . 1 . . . A 16 TYR HD1 . 18298 1
141 . 1 1 16 16 TYR HD2 H 1 6.38 0.03 . 1 . . . A 16 TYR HD2 . 18298 1
142 . 1 1 16 16 TYR HE1 H 1 6.48 0.03 . 1 . . . A 16 TYR HE1 . 18298 1
143 . 1 1 16 16 TYR HE2 H 1 6.48 0.03 . 1 . . . A 16 TYR HE2 . 18298 1
144 . 1 1 16 16 TYR CA C 13 58.60 0.20 . 1 . . . A 16 TYR CA . 18298 1
145 . 1 1 16 16 TYR CB C 13 38.03 0.20 . 1 . . . A 16 TYR CB . 18298 1
146 . 1 1 16 16 TYR N N 15 119.70 0.20 . 1 . . . A 16 TYR N . 18298 1
147 . 1 1 17 17 GLU H H 1 10.43 0.03 . 1 . . . A 17 GLU H . 18298 1
148 . 1 1 17 17 GLU HA H 1 3.60 0.03 . 1 . . . A 17 GLU HA . 18298 1
149 . 1 1 17 17 GLU HB2 H 1 1.86 0.03 . 2 . . . A 17 GLU HB2 . 18298 1
150 . 1 1 17 17 GLU HB3 H 1 1.98 0.03 . 2 . . . A 17 GLU HB3 . 18298 1
151 . 1 1 17 17 GLU HG2 H 1 2.98 0.03 . 2 . . . A 17 GLU HG2 . 18298 1
152 . 1 1 17 17 GLU HG3 H 1 2.25 0.03 . 2 . . . A 17 GLU HG3 . 18298 1
153 . 1 1 17 17 GLU CA C 13 62.54 0.20 . 1 . . . A 17 GLU CA . 18298 1
154 . 1 1 17 17 GLU CB C 13 28.63 0.20 . 1 . . . A 17 GLU CB . 18298 1
155 . 1 1 17 17 GLU CG C 13 36.00 0.20 . 1 . . . A 17 GLU CG . 18298 1
156 . 1 1 17 17 GLU N N 15 123.18 0.20 . 1 . . . A 17 GLU N . 18298 1
157 . 1 1 18 18 GLU H H 1 9.09 0.03 . 1 . . . A 18 GLU H . 18298 1
158 . 1 1 18 18 GLU HA H 1 3.81 0.03 . 1 . . . A 18 GLU HA . 18298 1
159 . 1 1 18 18 GLU HB2 H 1 2.01 0.03 . 2 . . . A 18 GLU HB2 . 18298 1
160 . 1 1 18 18 GLU HB3 H 1 2.01 0.03 . 2 . . . A 18 GLU HB3 . 18298 1
161 . 1 1 18 18 GLU HG2 H 1 2.51 0.03 . 2 . . . A 18 GLU HG2 . 18298 1
162 . 1 1 18 18 GLU HG3 H 1 2.25 0.03 . 2 . . . A 18 GLU HG3 . 18298 1
163 . 1 1 18 18 GLU CA C 13 60.82 0.20 . 1 . . . A 18 GLU CA . 18298 1
164 . 1 1 18 18 GLU CB C 13 28.41 0.20 . 1 . . . A 18 GLU CB . 18298 1
165 . 1 1 18 18 GLU CG C 13 37.62 0.20 . 1 . . . A 18 GLU CG . 18298 1
166 . 1 1 18 18 GLU N N 15 116.36 0.20 . 1 . . . A 18 GLU N . 18298 1
167 . 1 1 19 19 LYS H H 1 7.46 0.03 . 1 . . . A 19 LYS H . 18298 1
168 . 1 1 19 19 LYS HA H 1 4.17 0.03 . 1 . . . A 19 LYS HA . 18298 1
169 . 1 1 19 19 LYS HB2 H 1 1.92 0.03 . 2 . . . A 19 LYS HB2 . 18298 1
170 . 1 1 19 19 LYS HB3 H 1 1.92 0.03 . 2 . . . A 19 LYS HB3 . 18298 1
171 . 1 1 19 19 LYS HG2 H 1 1.51 0.03 . 2 . . . A 19 LYS HG2 . 18298 1
172 . 1 1 19 19 LYS HG3 H 1 1.51 0.03 . 2 . . . A 19 LYS HG3 . 18298 1
173 . 1 1 19 19 LYS HD2 H 1 1.52 0.03 . 2 . . . A 19 LYS HD2 . 18298 1
174 . 1 1 19 19 LYS HD3 H 1 1.63 0.03 . 2 . . . A 19 LYS HD3 . 18298 1
175 . 1 1 19 19 LYS HE2 H 1 2.91 0.03 . 2 . . . A 19 LYS HE2 . 18298 1
176 . 1 1 19 19 LYS HE3 H 1 2.91 0.03 . 2 . . . A 19 LYS HE3 . 18298 1
177 . 1 1 19 19 LYS CA C 13 58.39 0.20 . 1 . . . A 19 LYS CA . 18298 1
178 . 1 1 19 19 LYS CB C 13 31.87 0.20 . 1 . . . A 19 LYS CB . 18298 1
179 . 1 1 19 19 LYS CG C 13 24.96 0.20 . 1 . . . A 19 LYS CG . 18298 1
180 . 1 1 19 19 LYS CD C 13 28.69 0.20 . 1 . . . A 19 LYS CD . 18298 1
181 . 1 1 19 19 LYS CE C 13 42.08 0.20 . 1 . . . A 19 LYS CE . 18298 1
182 . 1 1 19 19 LYS N N 15 119.76 0.20 . 1 . . . A 19 LYS N . 18298 1
183 . 1 1 20 20 VAL H H 1 8.31 0.03 . 1 . . . A 20 VAL H . 18298 1
184 . 1 1 20 20 VAL HA H 1 3.68 0.03 . 1 . . . A 20 VAL HA . 18298 1
185 . 1 1 20 20 VAL HB H 1 2.32 0.03 . 1 . . . A 20 VAL HB . 18298 1
186 . 1 1 20 20 VAL HG11 H 1 1.19 0.03 . 2 . . . A 20 VAL HG11 . 18298 1
187 . 1 1 20 20 VAL HG12 H 1 1.19 0.03 . 2 . . . A 20 VAL HG12 . 18298 1
188 . 1 1 20 20 VAL HG13 H 1 1.19 0.03 . 2 . . . A 20 VAL HG13 . 18298 1
189 . 1 1 20 20 VAL HG21 H 1 0.77 0.03 . 2 . . . A 20 VAL HG21 . 18298 1
190 . 1 1 20 20 VAL HG22 H 1 0.77 0.03 . 2 . . . A 20 VAL HG22 . 18298 1
191 . 1 1 20 20 VAL HG23 H 1 0.77 0.03 . 2 . . . A 20 VAL HG23 . 18298 1
192 . 1 1 20 20 VAL CA C 13 68.08 0.20 . 1 . . . A 20 VAL CA . 18298 1
193 . 1 1 20 20 VAL CB C 13 31.38 0.20 . 1 . . . A 20 VAL CB . 18298 1
194 . 1 1 20 20 VAL CG1 C 13 24.94 0.20 . 2 . . . A 20 VAL CG1 . 18298 1
195 . 1 1 20 20 VAL CG2 C 13 21.86 0.20 . 2 . . . A 20 VAL CG2 . 18298 1
196 . 1 1 20 20 VAL N N 15 121.29 0.20 . 1 . . . A 20 VAL N . 18298 1
197 . 1 1 21 21 LYS H H 1 7.86 0.03 . 1 . . . A 21 LYS H . 18298 1
198 . 1 1 21 21 LYS HA H 1 3.86 0.03 . 1 . . . A 21 LYS HA . 18298 1
199 . 1 1 21 21 LYS HB2 H 1 1.63 0.03 . 2 . . . A 21 LYS HB2 . 18298 1
200 . 1 1 21 21 LYS HB3 H 1 2.12 0.03 . 2 . . . A 21 LYS HB3 . 18298 1
201 . 1 1 21 21 LYS HG2 H 1 1.31 0.03 . 2 . . . A 21 LYS HG2 . 18298 1
202 . 1 1 21 21 LYS HG3 H 1 1.38 0.03 . 2 . . . A 21 LYS HG3 . 18298 1
203 . 1 1 21 21 LYS HD2 H 1 1.46 0.03 . 2 . . . A 21 LYS HD2 . 18298 1
204 . 1 1 21 21 LYS HD3 H 1 1.81 0.03 . 2 . . . A 21 LYS HD3 . 18298 1
205 . 1 1 21 21 LYS HE2 H 1 3.11 0.03 . 2 . . . A 21 LYS HE2 . 18298 1
206 . 1 1 21 21 LYS HE3 H 1 3.20 0.03 . 2 . . . A 21 LYS HE3 . 18298 1
207 . 1 1 21 21 LYS CA C 13 60.83 0.20 . 1 . . . A 21 LYS CA . 18298 1
208 . 1 1 21 21 LYS CB C 13 33.59 0.20 . 1 . . . A 21 LYS CB . 18298 1
209 . 1 1 21 21 LYS CG C 13 24.58 0.20 . 1 . . . A 21 LYS CG . 18298 1
210 . 1 1 21 21 LYS CD C 13 30.45 0.20 . 1 . . . A 21 LYS CD . 18298 1
211 . 1 1 21 21 LYS CE C 13 42.43 0.20 . 1 . . . A 21 LYS CE . 18298 1
212 . 1 1 21 21 LYS N N 15 119.62 0.20 . 1 . . . A 21 LYS N . 18298 1
213 . 1 1 22 22 GLU H H 1 8.16 0.03 . 1 . . . A 22 GLU H . 18298 1
214 . 1 1 22 22 GLU HA H 1 4.20 0.03 . 1 . . . A 22 GLU HA . 18298 1
215 . 1 1 22 22 GLU HB2 H 1 2.13 0.03 . 2 . . . A 22 GLU HB2 . 18298 1
216 . 1 1 22 22 GLU HB3 H 1 2.17 0.03 . 2 . . . A 22 GLU HB3 . 18298 1
217 . 1 1 22 22 GLU HG2 H 1 2.43 0.03 . 2 . . . A 22 GLU HG2 . 18298 1
218 . 1 1 22 22 GLU HG3 H 1 2.38 0.03 . 2 . . . A 22 GLU HG3 . 18298 1
219 . 1 1 22 22 GLU CA C 13 59.10 0.20 . 1 . . . A 22 GLU CA . 18298 1
220 . 1 1 22 22 GLU CB C 13 30.00 0.20 . 1 . . . A 22 GLU CB . 18298 1
221 . 1 1 22 22 GLU CG C 13 36.47 0.20 . 1 . . . A 22 GLU CG . 18298 1
222 . 1 1 22 22 GLU N N 15 116.94 0.20 . 1 . . . A 22 GLU N . 18298 1
223 . 1 1 23 23 ASN H H 1 8.54 0.03 . 1 . . . A 23 ASN H . 18298 1
224 . 1 1 23 23 ASN HA H 1 4.53 0.03 . 1 . . . A 23 ASN HA . 18298 1
225 . 1 1 23 23 ASN HB2 H 1 2.72 0.03 . 2 . . . A 23 ASN HB2 . 18298 1
226 . 1 1 23 23 ASN HB3 H 1 3.06 0.03 . 2 . . . A 23 ASN HB3 . 18298 1
227 . 1 1 23 23 ASN CA C 13 56.15 0.20 . 1 . . . A 23 ASN CA . 18298 1
228 . 1 1 23 23 ASN CB C 13 39.05 0.20 . 1 . . . A 23 ASN CB . 18298 1
229 . 1 1 23 23 ASN N N 15 117.54 0.20 . 1 . . . A 23 ASN N . 18298 1
230 . 1 1 24 24 ILE H H 1 8.80 0.03 . 1 . . . A 24 ILE H . 18298 1
231 . 1 1 24 24 ILE HA H 1 3.66 0.03 . 1 . . . A 24 ILE HA . 18298 1
232 . 1 1 24 24 ILE HB H 1 2.01 0.03 . 1 . . . A 24 ILE HB . 18298 1
233 . 1 1 24 24 ILE HG12 H 1 0.83 0.03 . 2 . . . A 24 ILE HG12 . 18298 1
234 . 1 1 24 24 ILE HG13 H 1 2.24 0.03 . 2 . . . A 24 ILE HG13 . 18298 1
235 . 1 1 24 24 ILE HG21 H 1 1.01 0.03 . 1 . . . A 24 ILE HG21 . 18298 1
236 . 1 1 24 24 ILE HG22 H 1 1.01 0.03 . 1 . . . A 24 ILE HG22 . 18298 1
237 . 1 1 24 24 ILE HG23 H 1 1.01 0.03 . 1 . . . A 24 ILE HG23 . 18298 1
238 . 1 1 24 24 ILE HD11 H 1 0.78 0.03 . 1 . . . A 24 ILE HD11 . 18298 1
239 . 1 1 24 24 ILE HD12 H 1 0.78 0.03 . 1 . . . A 24 ILE HD12 . 18298 1
240 . 1 1 24 24 ILE HD13 H 1 0.78 0.03 . 1 . . . A 24 ILE HD13 . 18298 1
241 . 1 1 24 24 ILE CA C 13 67.06 0.20 . 1 . . . A 24 ILE CA . 18298 1
242 . 1 1 24 24 ILE CB C 13 38.13 0.20 . 1 . . . A 24 ILE CB . 18298 1
243 . 1 1 24 24 ILE CG1 C 13 30.34 0.20 . 1 . . . A 24 ILE CG1 . 18298 1
244 . 1 1 24 24 ILE CG2 C 13 18.51 0.20 . 1 . . . A 24 ILE CG2 . 18298 1
245 . 1 1 24 24 ILE CD1 C 13 14.15 0.20 . 1 . . . A 24 ILE CD1 . 18298 1
246 . 1 1 24 24 ILE N N 15 121.52 0.20 . 1 . . . A 24 ILE N . 18298 1
247 . 1 1 25 25 GLU H H 1 8.29 0.03 . 1 . . . A 25 GLU H . 18298 1
248 . 1 1 25 25 GLU HA H 1 3.89 0.03 . 1 . . . A 25 GLU HA . 18298 1
249 . 1 1 25 25 GLU HB2 H 1 2.03 0.03 . 2 . . . A 25 GLU HB2 . 18298 1
250 . 1 1 25 25 GLU HB3 H 1 2.35 0.03 . 2 . . . A 25 GLU HB3 . 18298 1
251 . 1 1 25 25 GLU HG2 H 1 2.28 0.03 . 2 . . . A 25 GLU HG2 . 18298 1
252 . 1 1 25 25 GLU HG3 H 1 2.68 0.03 . 2 . . . A 25 GLU HG3 . 18298 1
253 . 1 1 25 25 GLU CA C 13 60.51 0.20 . 1 . . . A 25 GLU CA . 18298 1
254 . 1 1 25 25 GLU CB C 13 29.36 0.20 . 1 . . . A 25 GLU CB . 18298 1
255 . 1 1 25 25 GLU CG C 13 37.49 0.20 . 1 . . . A 25 GLU CG . 18298 1
256 . 1 1 25 25 GLU N N 15 118.66 0.20 . 1 . . . A 25 GLU N . 18298 1
257 . 1 1 26 26 LYS H H 1 8.65 0.03 . 1 . . . A 26 LYS H . 18298 1
258 . 1 1 26 26 LYS HA H 1 4.20 0.03 . 1 . . . A 26 LYS HA . 18298 1
259 . 1 1 26 26 LYS HB2 H 1 2.03 0.03 . 2 . . . A 26 LYS HB2 . 18298 1
260 . 1 1 26 26 LYS HB3 H 1 1.93 0.03 . 2 . . . A 26 LYS HB3 . 18298 1
261 . 1 1 26 26 LYS HG2 H 1 1.60 0.03 . 2 . . . A 26 LYS HG2 . 18298 1
262 . 1 1 26 26 LYS HG3 H 1 1.74 0.03 . 2 . . . A 26 LYS HG3 . 18298 1
263 . 1 1 26 26 LYS HD2 H 1 1.74 0.03 . 2 . . . A 26 LYS HD2 . 18298 1
264 . 1 1 26 26 LYS HD3 H 1 1.74 0.03 . 2 . . . A 26 LYS HD3 . 18298 1
265 . 1 1 26 26 LYS HE2 H 1 3.01 0.03 . 2 . . . A 26 LYS HE2 . 18298 1
266 . 1 1 26 26 LYS HE3 H 1 3.01 0.03 . 2 . . . A 26 LYS HE3 . 18298 1
267 . 1 1 26 26 LYS CA C 13 59.10 0.20 . 1 . . . A 26 LYS CA . 18298 1
268 . 1 1 26 26 LYS CB C 13 32.57 0.20 . 1 . . . A 26 LYS CB . 18298 1
269 . 1 1 26 26 LYS CG C 13 25.63 0.20 . 1 . . . A 26 LYS CG . 18298 1
270 . 1 1 26 26 LYS CD C 13 29.03 0.20 . 1 . . . A 26 LYS CD . 18298 1
271 . 1 1 26 26 LYS CE C 13 42.00 0.20 . 1 . . . A 26 LYS CE . 18298 1
272 . 1 1 26 26 LYS N N 15 118.22 0.20 . 1 . . . A 26 LYS N . 18298 1
273 . 1 1 27 27 LYS H H 1 8.00 0.03 . 1 . . . A 27 LYS H . 18298 1
274 . 1 1 27 27 LYS HA H 1 4.26 0.03 . 1 . . . A 27 LYS HA . 18298 1
275 . 1 1 27 27 LYS HB2 H 1 1.95 0.03 . 2 . . . A 27 LYS HB2 . 18298 1
276 . 1 1 27 27 LYS HB3 H 1 1.95 0.03 . 2 . . . A 27 LYS HB3 . 18298 1
277 . 1 1 27 27 LYS HG2 H 1 1.29 0.03 . 2 . . . A 27 LYS HG2 . 18298 1
278 . 1 1 27 27 LYS HG3 H 1 1.44 0.03 . 2 . . . A 27 LYS HG3 . 18298 1
279 . 1 1 27 27 LYS HD2 H 1 1.35 0.03 . 2 . . . A 27 LYS HD2 . 18298 1
280 . 1 1 27 27 LYS HD3 H 1 0.87 0.03 . 2 . . . A 27 LYS HD3 . 18298 1
281 . 1 1 27 27 LYS HE2 H 1 2.33 0.03 . 2 . . . A 27 LYS HE2 . 18298 1
282 . 1 1 27 27 LYS HE3 H 1 2.58 0.03 . 2 . . . A 27 LYS HE3 . 18298 1
283 . 1 1 27 27 LYS CA C 13 59.52 0.20 . 1 . . . A 27 LYS CA . 18298 1
284 . 1 1 27 27 LYS CB C 13 32.95 0.20 . 1 . . . A 27 LYS CB . 18298 1
285 . 1 1 27 27 LYS CG C 13 26.08 0.20 . 1 . . . A 27 LYS CG . 18298 1
286 . 1 1 27 27 LYS CD C 13 29.99 0.20 . 1 . . . A 27 LYS CD . 18298 1
287 . 1 1 27 27 LYS CE C 13 41.83 0.20 . 1 . . . A 27 LYS CE . 18298 1
288 . 1 1 27 27 LYS N N 15 121.81 0.20 . 1 . . . A 27 LYS N . 18298 1
289 . 1 1 28 28 VAL H H 1 8.71 0.03 . 1 . . . A 28 VAL H . 18298 1
290 . 1 1 28 28 VAL HA H 1 3.66 0.03 . 1 . . . A 28 VAL HA . 18298 1
291 . 1 1 28 28 VAL HB H 1 2.35 0.03 . 1 . . . A 28 VAL HB . 18298 1
292 . 1 1 28 28 VAL HG11 H 1 1.16 0.03 . 2 . . . A 28 VAL HG11 . 18298 1
293 . 1 1 28 28 VAL HG12 H 1 1.16 0.03 . 2 . . . A 28 VAL HG12 . 18298 1
294 . 1 1 28 28 VAL HG13 H 1 1.16 0.03 . 2 . . . A 28 VAL HG13 . 18298 1
295 . 1 1 28 28 VAL HG21 H 1 0.97 0.03 . 2 . . . A 28 VAL HG21 . 18298 1
296 . 1 1 28 28 VAL HG22 H 1 0.97 0.03 . 2 . . . A 28 VAL HG22 . 18298 1
297 . 1 1 28 28 VAL HG23 H 1 0.97 0.03 . 2 . . . A 28 VAL HG23 . 18298 1
298 . 1 1 28 28 VAL CA C 13 67.06 0.20 . 1 . . . A 28 VAL CA . 18298 1
299 . 1 1 28 28 VAL CB C 13 31.94 0.20 . 1 . . . A 28 VAL CB . 18298 1
300 . 1 1 28 28 VAL CG1 C 13 22.00 0.20 . 2 . . . A 28 VAL CG1 . 18298 1
301 . 1 1 28 28 VAL CG2 C 13 21.00 0.20 . 2 . . . A 28 VAL CG2 . 18298 1
302 . 1 1 28 28 VAL N N 15 122.37 0.20 . 1 . . . A 28 VAL N . 18298 1
303 . 1 1 29 29 GLU H H 1 7.64 0.03 . 1 . . . A 29 GLU H . 18298 1
304 . 1 1 29 29 GLU HA H 1 4.05 0.03 . 1 . . . A 29 GLU HA . 18298 1
305 . 1 1 29 29 GLU HB2 H 1 2.16 0.03 . 2 . . . A 29 GLU HB2 . 18298 1
306 . 1 1 29 29 GLU HB3 H 1 2.16 0.03 . 2 . . . A 29 GLU HB3 . 18298 1
307 . 1 1 29 29 GLU HG2 H 1 2.30 0.03 . 2 . . . A 29 GLU HG2 . 18298 1
308 . 1 1 29 29 GLU HG3 H 1 2.38 0.03 . 2 . . . A 29 GLU HG3 . 18298 1
309 . 1 1 29 29 GLU CA C 13 59.15 0.20 . 1 . . . A 29 GLU CA . 18298 1
310 . 1 1 29 29 GLU CB C 13 29.85 0.20 . 1 . . . A 29 GLU CB . 18298 1
311 . 1 1 29 29 GLU CG C 13 36.10 0.20 . 1 . . . A 29 GLU CG . 18298 1
312 . 1 1 29 29 GLU N N 15 118.96 0.20 . 1 . . . A 29 GLU N . 18298 1
313 . 1 1 30 30 ALA H H 1 8.25 0.03 . 1 . . . A 30 ALA H . 18298 1
314 . 1 1 30 30 ALA HA H 1 4.26 0.03 . 1 . . . A 30 ALA HA . 18298 1
315 . 1 1 30 30 ALA HB1 H 1 1.57 0.03 . 1 . . . A 30 ALA HB1 . 18298 1
316 . 1 1 30 30 ALA HB2 H 1 1.57 0.03 . 1 . . . A 30 ALA HB2 . 18298 1
317 . 1 1 30 30 ALA HB3 H 1 1.57 0.03 . 1 . . . A 30 ALA HB3 . 18298 1
318 . 1 1 30 30 ALA CA C 13 54.57 0.20 . 1 . . . A 30 ALA CA . 18298 1
319 . 1 1 30 30 ALA CB C 13 19.29 0.20 . 1 . . . A 30 ALA CB . 18298 1
320 . 1 1 30 30 ALA N N 15 119.82 0.20 . 1 . . . A 30 ALA N . 18298 1
321 . 1 1 31 31 THR H H 1 7.97 0.03 . 1 . . . A 31 THR H . 18298 1
322 . 1 1 31 31 THR HA H 1 4.40 0.03 . 1 . . . A 31 THR HA . 18298 1
323 . 1 1 31 31 THR HB H 1 4.30 0.03 . 1 . . . A 31 THR HB . 18298 1
324 . 1 1 31 31 THR HG21 H 1 1.40 0.03 . 1 . . . A 31 THR HG21 . 18298 1
325 . 1 1 31 31 THR HG22 H 1 1.40 0.03 . 1 . . . A 31 THR HG22 . 18298 1
326 . 1 1 31 31 THR HG23 H 1 1.40 0.03 . 1 . . . A 31 THR HG23 . 18298 1
327 . 1 1 31 31 THR CA C 13 62.78 0.20 . 1 . . . A 31 THR CA . 18298 1
328 . 1 1 31 31 THR CB C 13 71.50 0.20 . 1 . . . A 31 THR CB . 18298 1
329 . 1 1 31 31 THR N N 15 106.19 0.20 . 1 . . . A 31 THR N . 18298 1
330 . 1 1 32 32 GLY HA2 H 1 3.91 0.03 . 2 . . . A 32 GLY HA2 . 18298 1
331 . 1 1 32 32 GLY HA3 H 1 4.12 0.03 . 2 . . . A 32 GLY HA3 . 18298 1
332 . 1 1 32 32 GLY CA C 13 46.33 0.20 . 1 . . . A 32 GLY CA . 18298 1
333 . 1 1 33 33 ILE H H 1 7.49 0.03 . 1 . . . A 33 ILE H . 18298 1
334 . 1 1 33 33 ILE HA H 1 4.23 0.03 . 1 . . . A 33 ILE HA . 18298 1
335 . 1 1 33 33 ILE HB H 1 1.85 0.03 . 1 . . . A 33 ILE HB . 18298 1
336 . 1 1 33 33 ILE HG12 H 1 1.33 0.03 . 2 . . . A 33 ILE HG12 . 18298 1
337 . 1 1 33 33 ILE HG13 H 1 0.98 0.03 . 2 . . . A 33 ILE HG13 . 18298 1
338 . 1 1 33 33 ILE HG21 H 1 0.63 0.03 . 1 . . . A 33 ILE HG21 . 18298 1
339 . 1 1 33 33 ILE HG22 H 1 0.63 0.03 . 1 . . . A 33 ILE HG22 . 18298 1
340 . 1 1 33 33 ILE HG23 H 1 0.63 0.03 . 1 . . . A 33 ILE HG23 . 18298 1
341 . 1 1 33 33 ILE HD11 H 1 0.63 0.03 . 1 . . . A 33 ILE HD11 . 18298 1
342 . 1 1 33 33 ILE HD12 H 1 0.63 0.03 . 1 . . . A 33 ILE HD12 . 18298 1
343 . 1 1 33 33 ILE HD13 H 1 0.63 0.03 . 1 . . . A 33 ILE HD13 . 18298 1
344 . 1 1 33 33 ILE CA C 13 61.22 0.20 . 1 . . . A 33 ILE CA . 18298 1
345 . 1 1 33 33 ILE CB C 13 37.12 0.20 . 1 . . . A 33 ILE CB . 18298 1
346 . 1 1 33 33 ILE CG1 C 13 27.33 0.20 . 1 . . . A 33 ILE CG1 . 18298 1
347 . 1 1 33 33 ILE CG2 C 13 17.61 0.20 . 1 . . . A 33 ILE CG2 . 18298 1
348 . 1 1 33 33 ILE CD1 C 13 12.84 0.20 . 1 . . . A 33 ILE CD1 . 18298 1
349 . 1 1 33 33 ILE N N 15 119.09 0.20 . 1 . . . A 33 ILE N . 18298 1
350 . 1 1 34 34 LYS H H 1 7.88 0.03 . 1 . . . A 34 LYS H . 18298 1
351 . 1 1 34 34 LYS HA H 1 4.27 0.03 . 1 . . . A 34 LYS HA . 18298 1
352 . 1 1 34 34 LYS HB2 H 1 1.69 0.03 . 2 . . . A 34 LYS HB2 . 18298 1
353 . 1 1 34 34 LYS HB3 H 1 1.89 0.03 . 2 . . . A 34 LYS HB3 . 18298 1
354 . 1 1 34 34 LYS HG2 H 1 1.35 0.03 . 2 . . . A 34 LYS HG2 . 18298 1
355 . 1 1 34 34 LYS HG3 H 1 1.35 0.03 . 2 . . . A 34 LYS HG3 . 18298 1
356 . 1 1 34 34 LYS HD2 H 1 1.69 0.03 . 2 . . . A 34 LYS HD2 . 18298 1
357 . 1 1 34 34 LYS HD3 H 1 1.69 0.03 . 2 . . . A 34 LYS HD3 . 18298 1
358 . 1 1 34 34 LYS HE2 H 1 2.98 0.03 . 2 . . . A 34 LYS HE2 . 18298 1
359 . 1 1 34 34 LYS HE3 H 1 2.86 0.03 . 2 . . . A 34 LYS HE3 . 18298 1
360 . 1 1 34 34 LYS CA C 13 57.30 0.20 . 1 . . . A 34 LYS CA . 18298 1
361 . 1 1 34 34 LYS CB C 13 33.17 0.20 . 1 . . . A 34 LYS CB . 18298 1
362 . 1 1 34 34 LYS CG C 13 25.98 0.20 . 1 . . . A 34 LYS CG . 18298 1
363 . 1 1 34 34 LYS CD C 13 29.11 0.20 . 1 . . . A 34 LYS CD . 18298 1
364 . 1 1 34 34 LYS CE C 13 42.21 0.20 . 1 . . . A 34 LYS CE . 18298 1
365 . 1 1 34 34 LYS N N 15 123.55 0.20 . 1 . . . A 34 LYS N . 18298 1
366 . 1 1 35 35 ASN HA H 1 4.54 0.03 . 1 . . . A 35 ASN HA . 18298 1
367 . 1 1 35 35 ASN HB2 H 1 2.74 0.03 . 2 . . . A 35 ASN HB2 . 18298 1
368 . 1 1 35 35 ASN HB3 H 1 2.83 0.03 . 2 . . . A 35 ASN HB3 . 18298 1
369 . 1 1 35 35 ASN CA C 13 54.19 0.20 . 1 . . . A 35 ASN CA . 18298 1
370 . 1 1 35 35 ASN CB C 13 37.99 0.20 . 1 . . . A 35 ASN CB . 18298 1
371 . 1 1 36 36 LEU H H 1 7.64 0.03 . 1 . . . A 36 LEU H . 18298 1
372 . 1 1 36 36 LEU HA H 1 4.37 0.03 . 1 . . . A 36 LEU HA . 18298 1
373 . 1 1 36 36 LEU HB2 H 1 1.48 0.03 . 2 . . . A 36 LEU HB2 . 18298 1
374 . 1 1 36 36 LEU HB3 H 1 1.37 0.03 . 2 . . . A 36 LEU HB3 . 18298 1
375 . 1 1 36 36 LEU HG H 1 1.46 0.03 . 1 . . . A 36 LEU HG . 18298 1
376 . 1 1 36 36 LEU HD11 H 1 0.62 0.03 . 2 . . . A 36 LEU HD11 . 18298 1
377 . 1 1 36 36 LEU HD12 H 1 0.62 0.03 . 2 . . . A 36 LEU HD12 . 18298 1
378 . 1 1 36 36 LEU HD13 H 1 0.62 0.03 . 2 . . . A 36 LEU HD13 . 18298 1
379 . 1 1 36 36 LEU HD21 H 1 0.66 0.03 . 2 . . . A 36 LEU HD21 . 18298 1
380 . 1 1 36 36 LEU HD22 H 1 0.66 0.03 . 2 . . . A 36 LEU HD22 . 18298 1
381 . 1 1 36 36 LEU HD23 H 1 0.66 0.03 . 2 . . . A 36 LEU HD23 . 18298 1
382 . 1 1 36 36 LEU CA C 13 56.41 0.20 . 1 . . . A 36 LEU CA . 18298 1
383 . 1 1 36 36 LEU CB C 13 43.88 0.20 . 1 . . . A 36 LEU CB . 18298 1
384 . 1 1 36 36 LEU CG C 13 26.43 0.20 . 1 . . . A 36 LEU CG . 18298 1
385 . 1 1 36 36 LEU CD1 C 13 25.32 0.20 . 2 . . . A 36 LEU CD1 . 18298 1
386 . 1 1 36 36 LEU CD2 C 13 22.71 0.20 . 2 . . . A 36 LEU CD2 . 18298 1
387 . 1 1 36 36 LEU N N 15 117.98 0.20 . 1 . . . A 36 LEU N . 18298 1
388 . 1 1 37 37 VAL H H 1 7.43 0.03 . 1 . . . A 37 VAL H . 18298 1
389 . 1 1 37 37 VAL HA H 1 4.31 0.03 . 1 . . . A 37 VAL HA . 18298 1
390 . 1 1 37 37 VAL HB H 1 1.84 0.03 . 1 . . . A 37 VAL HB . 18298 1
391 . 1 1 37 37 VAL HG11 H 1 0.77 0.03 . 2 . . . A 37 VAL HG11 . 18298 1
392 . 1 1 37 37 VAL HG12 H 1 0.77 0.03 . 2 . . . A 37 VAL HG12 . 18298 1
393 . 1 1 37 37 VAL HG13 H 1 0.77 0.03 . 2 . . . A 37 VAL HG13 . 18298 1
394 . 1 1 37 37 VAL HG21 H 1 0.92 0.03 . 2 . . . A 37 VAL HG21 . 18298 1
395 . 1 1 37 37 VAL HG22 H 1 0.92 0.03 . 2 . . . A 37 VAL HG22 . 18298 1
396 . 1 1 37 37 VAL HG23 H 1 0.92 0.03 . 2 . . . A 37 VAL HG23 . 18298 1
397 . 1 1 37 37 VAL CA C 13 61.40 0.20 . 1 . . . A 37 VAL CA . 18298 1
398 . 1 1 37 37 VAL CB C 13 34.36 0.20 . 1 . . . A 37 VAL CB . 18298 1
399 . 1 1 37 37 VAL CG1 C 13 21.00 0.20 . 2 . . . A 37 VAL CG1 . 18298 1
400 . 1 1 37 37 VAL CG2 C 13 21.26 0.20 . 2 . . . A 37 VAL CG2 . 18298 1
401 . 1 1 37 37 VAL N N 15 116.14 0.20 . 1 . . . A 37 VAL N . 18298 1
402 . 1 1 38 38 GLY H H 1 9.10 0.03 . 1 . . . A 38 GLY H . 18298 1
403 . 1 1 38 38 GLY HA2 H 1 3.19 0.03 . 2 . . . A 38 GLY HA2 . 18298 1
404 . 1 1 38 38 GLY HA3 H 1 4.45 0.03 . 2 . . . A 38 GLY HA3 . 18298 1
405 . 1 1 38 38 GLY CA C 13 44.77 0.20 . 1 . . . A 38 GLY CA . 18298 1
406 . 1 1 38 38 GLY N N 15 116.76 0.20 . 1 . . . A 38 GLY N . 18298 1
407 . 1 1 39 39 ARG H H 1 8.60 0.03 . 1 . . . A 39 ARG H . 18298 1
408 . 1 1 39 39 ARG HA H 1 4.22 0.03 . 1 . . . A 39 ARG HA . 18298 1
409 . 1 1 39 39 ARG HB2 H 1 1.78 0.03 . 2 . . . A 39 ARG HB2 . 18298 1
410 . 1 1 39 39 ARG HB3 H 1 1.78 0.03 . 2 . . . A 39 ARG HB3 . 18298 1
411 . 1 1 39 39 ARG HG2 H 1 1.91 0.03 . 2 . . . A 39 ARG HG2 . 18298 1
412 . 1 1 39 39 ARG HG3 H 1 1.91 0.03 . 2 . . . A 39 ARG HG3 . 18298 1
413 . 1 1 39 39 ARG HD2 H 1 3.09 0.03 . 2 . . . A 39 ARG HD2 . 18298 1
414 . 1 1 39 39 ARG HD3 H 1 3.46 0.03 . 2 . . . A 39 ARG HD3 . 18298 1
415 . 1 1 39 39 ARG CA C 13 57.32 0.20 . 1 . . . A 39 ARG CA . 18298 1
416 . 1 1 39 39 ARG CB C 13 32.40 0.20 . 1 . . . A 39 ARG CB . 18298 1
417 . 1 1 39 39 ARG CG C 13 26.84 0.20 . 1 . . . A 39 ARG CG . 18298 1
418 . 1 1 39 39 ARG CD C 13 43.87 0.20 . 1 . . . A 39 ARG CD . 18298 1
419 . 1 1 39 39 ARG N N 15 126.69 0.20 . 1 . . . A 39 ARG N . 18298 1
420 . 1 1 40 40 ILE H H 1 7.92 0.03 . 1 . . . A 40 ILE H . 18298 1
421 . 1 1 40 40 ILE HA H 1 5.31 0.03 . 1 . . . A 40 ILE HA . 18298 1
422 . 1 1 40 40 ILE HB H 1 1.71 0.03 . 1 . . . A 40 ILE HB . 18298 1
423 . 1 1 40 40 ILE HG12 H 1 1.10 0.03 . 2 . . . A 40 ILE HG12 . 18298 1
424 . 1 1 40 40 ILE HG13 H 1 1.91 0.03 . 2 . . . A 40 ILE HG13 . 18298 1
425 . 1 1 40 40 ILE HG21 H 1 0.86 0.03 . 1 . . . A 40 ILE HG21 . 18298 1
426 . 1 1 40 40 ILE HG22 H 1 0.86 0.03 . 1 . . . A 40 ILE HG22 . 18298 1
427 . 1 1 40 40 ILE HG23 H 1 0.86 0.03 . 1 . . . A 40 ILE HG23 . 18298 1
428 . 1 1 40 40 ILE HD11 H 1 1.04 0.03 . 1 . . . A 40 ILE HD11 . 18298 1
429 . 1 1 40 40 ILE HD12 H 1 1.04 0.03 . 1 . . . A 40 ILE HD12 . 18298 1
430 . 1 1 40 40 ILE HD13 H 1 1.04 0.03 . 1 . . . A 40 ILE HD13 . 18298 1
431 . 1 1 40 40 ILE CA C 13 60.75 0.20 . 1 . . . A 40 ILE CA . 18298 1
432 . 1 1 40 40 ILE CB C 13 41.29 0.20 . 1 . . . A 40 ILE CB . 18298 1
433 . 1 1 40 40 ILE CG1 C 13 27.87 0.20 . 1 . . . A 40 ILE CG1 . 18298 1
434 . 1 1 40 40 ILE CG2 C 13 18.60 0.20 . 1 . . . A 40 ILE CG2 . 18298 1
435 . 1 1 40 40 ILE CD1 C 13 15.29 0.20 . 1 . . . A 40 ILE CD1 . 18298 1
436 . 1 1 40 40 ILE N N 15 117.67 0.20 . 1 . . . A 40 ILE N . 18298 1
437 . 1 1 41 41 VAL H H 1 9.72 0.03 . 1 . . . A 41 VAL H . 18298 1
438 . 1 1 41 41 VAL HA H 1 4.64 0.03 . 1 . . . A 41 VAL HA . 18298 1
439 . 1 1 41 41 VAL HB H 1 1.84 0.03 . 1 . . . A 41 VAL HB . 18298 1
440 . 1 1 41 41 VAL HG11 H 1 0.86 0.03 . 2 . . . A 41 VAL HG11 . 18298 1
441 . 1 1 41 41 VAL HG12 H 1 0.86 0.03 . 2 . . . A 41 VAL HG12 . 18298 1
442 . 1 1 41 41 VAL HG13 H 1 0.86 0.03 . 2 . . . A 41 VAL HG13 . 18298 1
443 . 1 1 41 41 VAL HG21 H 1 0.69 0.03 . 2 . . . A 41 VAL HG21 . 18298 1
444 . 1 1 41 41 VAL HG22 H 1 0.69 0.03 . 2 . . . A 41 VAL HG22 . 18298 1
445 . 1 1 41 41 VAL HG23 H 1 0.69 0.03 . 2 . . . A 41 VAL HG23 . 18298 1
446 . 1 1 41 41 VAL CA C 13 61.13 0.20 . 1 . . . A 41 VAL CA . 18298 1
447 . 1 1 41 41 VAL CB C 13 36.67 0.20 . 1 . . . A 41 VAL CB . 18298 1
448 . 1 1 41 41 VAL CG1 C 13 22.24 0.20 . 2 . . . A 41 VAL CG1 . 18298 1
449 . 1 1 41 41 VAL CG2 C 13 22.04 0.20 . 2 . . . A 41 VAL CG2 . 18298 1
450 . 1 1 41 41 VAL N N 15 125.42 0.20 . 1 . . . A 41 VAL N . 18298 1
451 . 1 1 42 42 ILE H H 1 8.61 0.03 . 1 . . . A 42 ILE H . 18298 1
452 . 1 1 42 42 ILE HA H 1 4.82 0.03 . 1 . . . A 42 ILE HA . 18298 1
453 . 1 1 42 42 ILE HB H 1 1.94 0.03 . 1 . . . A 42 ILE HB . 18298 1
454 . 1 1 42 42 ILE HG12 H 1 1.12 0.03 . 2 . . . A 42 ILE HG12 . 18298 1
455 . 1 1 42 42 ILE HG13 H 1 1.67 0.03 . 2 . . . A 42 ILE HG13 . 18298 1
456 . 1 1 42 42 ILE HG21 H 1 0.98 0.03 . 1 . . . A 42 ILE HG21 . 18298 1
457 . 1 1 42 42 ILE HG22 H 1 0.98 0.03 . 1 . . . A 42 ILE HG22 . 18298 1
458 . 1 1 42 42 ILE HG23 H 1 0.98 0.03 . 1 . . . A 42 ILE HG23 . 18298 1
459 . 1 1 42 42 ILE HD11 H 1 0.91 0.03 . 1 . . . A 42 ILE HD11 . 18298 1
460 . 1 1 42 42 ILE HD12 H 1 0.91 0.03 . 1 . . . A 42 ILE HD12 . 18298 1
461 . 1 1 42 42 ILE HD13 H 1 0.91 0.03 . 1 . . . A 42 ILE HD13 . 18298 1
462 . 1 1 42 42 ILE CA C 13 58.34 0.20 . 1 . . . A 42 ILE CA . 18298 1
463 . 1 1 42 42 ILE CB C 13 40.30 0.20 . 1 . . . A 42 ILE CB . 18298 1
464 . 1 1 42 42 ILE CG1 C 13 28.16 0.20 . 1 . . . A 42 ILE CG1 . 18298 1
465 . 1 1 42 42 ILE CG2 C 13 18.22 0.20 . 1 . . . A 42 ILE CG2 . 18298 1
466 . 1 1 42 42 ILE CD1 C 13 15.04 0.20 . 1 . . . A 42 ILE CD1 . 18298 1
467 . 1 1 42 42 ILE N N 15 125.68 0.20 . 1 . . . A 42 ILE N . 18298 1
468 . 1 1 43 43 PRO HA H 1 4.60 0.03 . 1 . . . A 43 PRO HA . 18298 1
469 . 1 1 43 43 PRO HB2 H 1 2.12 0.03 . 2 . . . A 43 PRO HB2 . 18298 1
470 . 1 1 43 43 PRO HB3 H 1 2.14 0.03 . 2 . . . A 43 PRO HB3 . 18298 1
471 . 1 1 43 43 PRO HG2 H 1 1.91 0.03 . 2 . . . A 43 PRO HG2 . 18298 1
472 . 1 1 43 43 PRO HG3 H 1 2.57 0.03 . 2 . . . A 43 PRO HG3 . 18298 1
473 . 1 1 43 43 PRO HD2 H 1 3.82 0.03 . 2 . . . A 43 PRO HD2 . 18298 1
474 . 1 1 43 43 PRO HD3 H 1 3.82 0.03 . 2 . . . A 43 PRO HD3 . 18298 1
475 . 1 1 43 43 PRO CA C 13 63.13 0.20 . 1 . . . A 43 PRO CA . 18298 1
476 . 1 1 43 43 PRO CB C 13 31.77 0.20 . 1 . . . A 43 PRO CB . 18298 1
477 . 1 1 43 43 PRO CG C 13 28.35 0.20 . 1 . . . A 43 PRO CG . 18298 1
478 . 1 1 43 43 PRO CD C 13 50.79 0.20 . 1 . . . A 43 PRO CD . 18298 1
479 . 1 1 44 44 ILE H H 1 8.53 0.03 . 1 . . . A 44 ILE H . 18298 1
480 . 1 1 44 44 ILE HA H 1 4.75 0.03 . 1 . . . A 44 ILE HA . 18298 1
481 . 1 1 44 44 ILE HB H 1 1.86 0.03 . 1 . . . A 44 ILE HB . 18298 1
482 . 1 1 44 44 ILE HG12 H 1 1.21 0.03 . 2 . . . A 44 ILE HG12 . 18298 1
483 . 1 1 44 44 ILE HG13 H 1 1.44 0.03 . 2 . . . A 44 ILE HG13 . 18298 1
484 . 1 1 44 44 ILE HG21 H 1 0.88 0.03 . 1 . . . A 44 ILE HG21 . 18298 1
485 . 1 1 44 44 ILE HG22 H 1 0.88 0.03 . 1 . . . A 44 ILE HG22 . 18298 1
486 . 1 1 44 44 ILE HG23 H 1 0.88 0.03 . 1 . . . A 44 ILE HG23 . 18298 1
487 . 1 1 44 44 ILE HD11 H 1 0.84 0.03 . 1 . . . A 44 ILE HD11 . 18298 1
488 . 1 1 44 44 ILE HD12 H 1 0.84 0.03 . 1 . . . A 44 ILE HD12 . 18298 1
489 . 1 1 44 44 ILE HD13 H 1 0.84 0.03 . 1 . . . A 44 ILE HD13 . 18298 1
490 . 1 1 44 44 ILE CA C 13 59.74 0.20 . 1 . . . A 44 ILE CA . 18298 1
491 . 1 1 44 44 ILE CB C 13 41.36 0.20 . 1 . . . A 44 ILE CB . 18298 1
492 . 1 1 44 44 ILE CG1 C 13 26.70 0.20 . 1 . . . A 44 ILE CG1 . 18298 1
493 . 1 1 44 44 ILE CG2 C 13 18.05 0.20 . 1 . . . A 44 ILE CG2 . 18298 1
494 . 1 1 44 44 ILE CD1 C 13 13.31 0.20 . 1 . . . A 44 ILE CD1 . 18298 1
495 . 1 1 44 44 ILE N N 15 123.41 0.20 . 1 . . . A 44 ILE N . 18298 1
496 . 1 1 45 45 ARG H H 1 8.44 0.03 . 1 . . . A 45 ARG H . 18298 1
497 . 1 1 45 45 ARG HA H 1 4.38 0.03 . 1 . . . A 45 ARG HA . 18298 1
498 . 1 1 45 45 ARG HB2 H 1 1.74 0.03 . 2 . . . A 45 ARG HB2 . 18298 1
499 . 1 1 45 45 ARG HB3 H 1 1.87 0.03 . 2 . . . A 45 ARG HB3 . 18298 1
500 . 1 1 45 45 ARG HG2 H 1 1.66 0.03 . 2 . . . A 45 ARG HG2 . 18298 1
501 . 1 1 45 45 ARG HG3 H 1 1.66 0.03 . 2 . . . A 45 ARG HG3 . 18298 1
502 . 1 1 45 45 ARG HD2 H 1 3.20 0.03 . 2 . . . A 45 ARG HD2 . 18298 1
503 . 1 1 45 45 ARG HD3 H 1 3.20 0.03 . 2 . . . A 45 ARG HD3 . 18298 1
504 . 1 1 45 45 ARG CA C 13 56.36 0.20 . 1 . . . A 45 ARG CA . 18298 1
505 . 1 1 45 45 ARG CB C 13 31.70 0.20 . 1 . . . A 45 ARG CB . 18298 1
506 . 1 1 45 45 ARG CG C 13 27.16 0.20 . 1 . . . A 45 ARG CG . 18298 1
507 . 1 1 45 45 ARG CD C 13 43.41 0.20 . 1 . . . A 45 ARG CD . 18298 1
508 . 1 1 45 45 ARG N N 15 122.39 0.20 . 1 . . . A 45 ARG N . 18298 1
509 . 1 1 52 52 SER HA H 1 4.51 0.03 . 1 . . . A 52 SER HA . 18298 1
510 . 1 1 52 52 SER HB2 H 1 3.86 0.03 . 2 . . . A 52 SER HB2 . 18298 1
511 . 1 1 52 52 SER HB3 H 1 3.86 0.03 . 2 . . . A 52 SER HB3 . 18298 1
512 . 1 1 52 52 SER CA C 13 58.34 0.20 . 1 . . . A 52 SER CA . 18298 1
513 . 1 1 52 52 SER CB C 13 64.07 0.20 . 1 . . . A 52 SER CB . 18298 1
514 . 1 1 53 53 GLU H H 1 8.20 0.03 . 1 . . . A 53 GLU H . 18298 1
515 . 1 1 53 53 GLU HA H 1 4.43 0.03 . 1 . . . A 53 GLU HA . 18298 1
516 . 1 1 53 53 GLU HB2 H 1 1.88 0.03 . 2 . . . A 53 GLU HB2 . 18298 1
517 . 1 1 53 53 GLU HB3 H 1 1.88 0.03 . 2 . . . A 53 GLU HB3 . 18298 1
518 . 1 1 53 53 GLU HG2 H 1 2.17 0.03 . 2 . . . A 53 GLU HG2 . 18298 1
519 . 1 1 53 53 GLU HG3 H 1 2.17 0.03 . 2 . . . A 53 GLU HG3 . 18298 1
520 . 1 1 53 53 GLU CA C 13 55.81 0.20 . 1 . . . A 53 GLU CA . 18298 1
521 . 1 1 53 53 GLU CB C 13 31.68 0.20 . 1 . . . A 53 GLU CB . 18298 1
522 . 1 1 53 53 GLU CG C 13 35.29 0.20 . 1 . . . A 53 GLU CG . 18298 1
523 . 1 1 53 53 GLU N N 15 122.64 0.20 . 1 . . . A 53 GLU N . 18298 1
524 . 1 1 54 54 LYS H H 1 8.48 0.03 . 1 . . . A 54 LYS H . 18298 1
525 . 1 1 54 54 LYS HA H 1 4.39 0.03 . 1 . . . A 54 LYS HA . 18298 1
526 . 1 1 54 54 LYS HB2 H 1 1.80 0.03 . 2 . . . A 54 LYS HB2 . 18298 1
527 . 1 1 54 54 LYS HB3 H 1 1.62 0.03 . 2 . . . A 54 LYS HB3 . 18298 1
528 . 1 1 54 54 LYS HG2 H 1 1.44 0.03 . 2 . . . A 54 LYS HG2 . 18298 1
529 . 1 1 54 54 LYS HG3 H 1 1.44 0.03 . 2 . . . A 54 LYS HG3 . 18298 1
530 . 1 1 54 54 LYS HD2 H 1 1.58 0.03 . 2 . . . A 54 LYS HD2 . 18298 1
531 . 1 1 54 54 LYS HD3 H 1 1.69 0.03 . 2 . . . A 54 LYS HD3 . 18298 1
532 . 1 1 54 54 LYS HE2 H 1 2.93 0.03 . 2 . . . A 54 LYS HE2 . 18298 1
533 . 1 1 54 54 LYS HE3 H 1 2.93 0.03 . 2 . . . A 54 LYS HE3 . 18298 1
534 . 1 1 54 54 LYS CA C 13 56.71 0.20 . 1 . . . A 54 LYS CA . 18298 1
535 . 1 1 54 54 LYS CB C 13 32.04 0.20 . 1 . . . A 54 LYS CB . 18298 1
536 . 1 1 54 54 LYS CG C 13 26.65 0.20 . 1 . . . A 54 LYS CG . 18298 1
537 . 1 1 54 54 LYS CD C 13 28.98 0.20 . 1 . . . A 54 LYS CD . 18298 1
538 . 1 1 54 54 LYS CE C 13 42.37 0.20 . 1 . . . A 54 LYS CE . 18298 1
539 . 1 1 54 54 LYS N N 15 123.67 0.20 . 1 . . . A 54 LYS N . 18298 1
540 . 1 1 55 55 LEU H H 1 7.45 0.03 . 1 . . . A 55 LEU H . 18298 1
541 . 1 1 55 55 LEU HA H 1 3.85 0.03 . 1 . . . A 55 LEU HA . 18298 1
542 . 1 1 55 55 LEU HB2 H 1 1.01 0.03 . 2 . . . A 55 LEU HB2 . 18298 1
543 . 1 1 55 55 LEU HB3 H 1 0.84 0.03 . 2 . . . A 55 LEU HB3 . 18298 1
544 . 1 1 55 55 LEU HG H 1 1.07 0.03 . 1 . . . A 55 LEU HG . 18298 1
545 . 1 1 55 55 LEU HD11 H 1 0.69 0.03 . 2 . . . A 55 LEU HD11 . 18298 1
546 . 1 1 55 55 LEU HD12 H 1 0.69 0.03 . 2 . . . A 55 LEU HD12 . 18298 1
547 . 1 1 55 55 LEU HD13 H 1 0.69 0.03 . 2 . . . A 55 LEU HD13 . 18298 1
548 . 1 1 55 55 LEU HD21 H 1 0.74 0.03 . 2 . . . A 55 LEU HD21 . 18298 1
549 . 1 1 55 55 LEU HD22 H 1 0.74 0.03 . 2 . . . A 55 LEU HD22 . 18298 1
550 . 1 1 55 55 LEU HD23 H 1 0.74 0.03 . 2 . . . A 55 LEU HD23 . 18298 1
551 . 1 1 55 55 LEU CA C 13 57.23 0.20 . 1 . . . A 55 LEU CA . 18298 1
552 . 1 1 55 55 LEU CB C 13 43.73 0.20 . 1 . . . A 55 LEU CB . 18298 1
553 . 1 1 55 55 LEU CG C 13 27.54 0.20 . 1 . . . A 55 LEU CG . 18298 1
554 . 1 1 55 55 LEU CD1 C 13 25.19 0.20 . 2 . . . A 55 LEU CD1 . 18298 1
555 . 1 1 55 55 LEU CD2 C 13 25.19 0.20 . 2 . . . A 55 LEU CD2 . 18298 1
556 . 1 1 55 55 LEU N N 15 124.19 0.20 . 1 . . . A 55 LEU N . 18298 1
557 . 1 1 56 56 PHE H H 1 8.94 0.03 . 1 . . . A 56 PHE H . 18298 1
558 . 1 1 56 56 PHE HA H 1 4.76 0.03 . 1 . . . A 56 PHE HA . 18298 1
559 . 1 1 56 56 PHE HB2 H 1 3.08 0.03 . 2 . . . A 56 PHE HB2 . 18298 1
560 . 1 1 56 56 PHE HB3 H 1 2.69 0.03 . 2 . . . A 56 PHE HB3 . 18298 1
561 . 1 1 56 56 PHE HD1 H 1 7.23 0.03 . 1 . . . A 56 PHE HD1 . 18298 1
562 . 1 1 56 56 PHE HD2 H 1 7.23 0.03 . 1 . . . A 56 PHE HD2 . 18298 1
563 . 1 1 56 56 PHE CA C 13 53.95 0.20 . 1 . . . A 56 PHE CA . 18298 1
564 . 1 1 56 56 PHE CB C 13 39.52 0.20 . 1 . . . A 56 PHE CB . 18298 1
565 . 1 1 56 56 PHE N N 15 115.25 0.20 . 1 . . . A 56 PHE N . 18298 1
566 . 1 1 57 57 PRO HA H 1 4.23 0.03 . 1 . . . A 57 PRO HA . 18298 1
567 . 1 1 57 57 PRO HB2 H 1 2.10 0.03 . 2 . . . A 57 PRO HB2 . 18298 1
568 . 1 1 57 57 PRO HB3 H 1 2.35 0.03 . 2 . . . A 57 PRO HB3 . 18298 1
569 . 1 1 57 57 PRO HG2 H 1 1.93 0.03 . 2 . . . A 57 PRO HG2 . 18298 1
570 . 1 1 57 57 PRO HG3 H 1 1.93 0.03 . 2 . . . A 57 PRO HG3 . 18298 1
571 . 1 1 57 57 PRO HD2 H 1 3.39 0.03 . 2 . . . A 57 PRO HD2 . 18298 1
572 . 1 1 57 57 PRO HD3 H 1 3.48 0.03 . 2 . . . A 57 PRO HD3 . 18298 1
573 . 1 1 57 57 PRO CA C 13 64.46 0.20 . 1 . . . A 57 PRO CA . 18298 1
574 . 1 1 57 57 PRO CB C 13 31.57 0.20 . 1 . . . A 57 PRO CB . 18298 1
575 . 1 1 57 57 PRO CG C 13 27.74 0.20 . 1 . . . A 57 PRO CG . 18298 1
576 . 1 1 57 57 PRO CD C 13 50.18 0.20 . 1 . . . A 57 PRO CD . 18298 1
577 . 1 1 58 58 GLY H H 1 10.66 0.03 . 1 . . . A 58 GLY H . 18298 1
578 . 1 1 58 58 GLY HA2 H 1 3.44 0.03 . 2 . . . A 58 GLY HA2 . 18298 1
579 . 1 1 58 58 GLY HA3 H 1 4.26 0.03 . 2 . . . A 58 GLY HA3 . 18298 1
580 . 1 1 58 58 GLY CA C 13 45.47 0.20 . 1 . . . A 58 GLY CA . 18298 1
581 . 1 1 58 58 GLY N N 15 114.37 0.20 . 1 . . . A 58 GLY N . 18298 1
582 . 1 1 59 59 TYR H H 1 7.76 0.03 . 1 . . . A 59 TYR H . 18298 1
583 . 1 1 59 59 TYR HA H 1 5.22 0.03 . 1 . . . A 59 TYR HA . 18298 1
584 . 1 1 59 59 TYR HB2 H 1 3.48 0.03 . 2 . . . A 59 TYR HB2 . 18298 1
585 . 1 1 59 59 TYR HB3 H 1 2.22 0.03 . 2 . . . A 59 TYR HB3 . 18298 1
586 . 1 1 59 59 TYR HD1 H 1 6.64 0.03 . 1 . . . A 59 TYR HD1 . 18298 1
587 . 1 1 59 59 TYR HD2 H 1 6.64 0.03 . 1 . . . A 59 TYR HD2 . 18298 1
588 . 1 1 59 59 TYR HE1 H 1 6.53 0.03 . 1 . . . A 59 TYR HE1 . 18298 1
589 . 1 1 59 59 TYR HE2 H 1 6.53 0.03 . 1 . . . A 59 TYR HE2 . 18298 1
590 . 1 1 59 59 TYR CA C 13 54.54 0.20 . 1 . . . A 59 TYR CA . 18298 1
591 . 1 1 59 59 TYR CB C 13 39.19 0.20 . 1 . . . A 59 TYR CB . 18298 1
592 . 1 1 59 59 TYR N N 15 118.23 0.20 . 1 . . . A 59 TYR N . 18298 1
593 . 1 1 60 60 VAL H H 1 8.79 0.03 . 1 . . . A 60 VAL H . 18298 1
594 . 1 1 60 60 VAL HA H 1 4.18 0.03 . 1 . . . A 60 VAL HA . 18298 1
595 . 1 1 60 60 VAL HB H 1 1.77 0.03 . 1 . . . A 60 VAL HB . 18298 1
596 . 1 1 60 60 VAL HG11 H 1 0.70 0.03 . 2 . . . A 60 VAL HG11 . 18298 1
597 . 1 1 60 60 VAL HG12 H 1 0.70 0.03 . 2 . . . A 60 VAL HG12 . 18298 1
598 . 1 1 60 60 VAL HG13 H 1 0.70 0.03 . 2 . . . A 60 VAL HG13 . 18298 1
599 . 1 1 60 60 VAL HG21 H 1 0.86 0.03 . 2 . . . A 60 VAL HG21 . 18298 1
600 . 1 1 60 60 VAL HG22 H 1 0.86 0.03 . 2 . . . A 60 VAL HG22 . 18298 1
601 . 1 1 60 60 VAL HG23 H 1 0.86 0.03 . 2 . . . A 60 VAL HG23 . 18298 1
602 . 1 1 60 60 VAL CA C 13 62.38 0.20 . 1 . . . A 60 VAL CA . 18298 1
603 . 1 1 60 60 VAL CB C 13 34.57 0.20 . 1 . . . A 60 VAL CB . 18298 1
604 . 1 1 60 60 VAL CG1 C 13 22.04 0.20 . 2 . . . A 60 VAL CG1 . 18298 1
605 . 1 1 60 60 VAL CG2 C 13 22.24 0.20 . 2 . . . A 60 VAL CG2 . 18298 1
606 . 1 1 60 60 VAL N N 15 120.90 0.20 . 1 . . . A 60 VAL N . 18298 1
607 . 1 1 61 61 PHE H H 1 8.49 0.03 . 1 . . . A 61 PHE H . 18298 1
608 . 1 1 61 61 PHE HA H 1 5.09 0.03 . 1 . . . A 61 PHE HA . 18298 1
609 . 1 1 61 61 PHE HB2 H 1 3.39 0.03 . 2 . . . A 61 PHE HB2 . 18298 1
610 . 1 1 61 61 PHE HB3 H 1 2.89 0.03 . 2 . . . A 61 PHE HB3 . 18298 1
611 . 1 1 61 61 PHE HD1 H 1 7.12 0.03 . 1 . . . A 61 PHE HD1 . 18298 1
612 . 1 1 61 61 PHE HD2 H 1 7.12 0.03 . 1 . . . A 61 PHE HD2 . 18298 1
613 . 1 1 61 61 PHE CA C 13 58.24 0.20 . 1 . . . A 61 PHE CA . 18298 1
614 . 1 1 61 61 PHE CB C 13 39.40 0.20 . 1 . . . A 61 PHE CB . 18298 1
615 . 1 1 61 61 PHE N N 15 127.10 0.20 . 1 . . . A 61 PHE N . 18298 1
616 . 1 1 62 62 VAL H H 1 9.43 0.03 . 1 . . . A 62 VAL H . 18298 1
617 . 1 1 62 62 VAL HA H 1 4.95 0.03 . 1 . . . A 62 VAL HA . 18298 1
618 . 1 1 62 62 VAL HB H 1 1.96 0.03 . 1 . . . A 62 VAL HB . 18298 1
619 . 1 1 62 62 VAL HG11 H 1 0.99 0.03 . 2 . . . A 62 VAL HG11 . 18298 1
620 . 1 1 62 62 VAL HG12 H 1 0.99 0.03 . 2 . . . A 62 VAL HG12 . 18298 1
621 . 1 1 62 62 VAL HG13 H 1 0.99 0.03 . 2 . . . A 62 VAL HG13 . 18298 1
622 . 1 1 62 62 VAL HG21 H 1 0.91 0.03 . 2 . . . A 62 VAL HG21 . 18298 1
623 . 1 1 62 62 VAL HG22 H 1 0.91 0.03 . 2 . . . A 62 VAL HG22 . 18298 1
624 . 1 1 62 62 VAL HG23 H 1 0.91 0.03 . 2 . . . A 62 VAL HG23 . 18298 1
625 . 1 1 62 62 VAL CA C 13 61.30 0.20 . 1 . . . A 62 VAL CA . 18298 1
626 . 1 1 62 62 VAL CB C 13 35.45 0.20 . 1 . . . A 62 VAL CB . 18298 1
627 . 1 1 62 62 VAL CG1 C 13 22.65 0.20 . 2 . . . A 62 VAL CG1 . 18298 1
628 . 1 1 62 62 VAL CG2 C 13 22.29 0.20 . 2 . . . A 62 VAL CG2 . 18298 1
629 . 1 1 62 62 VAL N N 15 123.50 0.20 . 1 . . . A 62 VAL N . 18298 1
630 . 1 1 63 63 GLU H H 1 8.41 0.03 . 1 . . . A 63 GLU H . 18298 1
631 . 1 1 63 63 GLU HA H 1 4.39 0.03 . 1 . . . A 63 GLU HA . 18298 1
632 . 1 1 63 63 GLU HB2 H 1 1.70 0.03 . 2 . . . A 63 GLU HB2 . 18298 1
633 . 1 1 63 63 GLU HB3 H 1 -0.28 0.03 . 2 . . . A 63 GLU HB3 . 18298 1
634 . 1 1 63 63 GLU HG2 H 1 0.65 0.03 . 2 . . . A 63 GLU HG2 . 18298 1
635 . 1 1 63 63 GLU HG3 H 1 1.09 0.03 . 2 . . . A 63 GLU HG3 . 18298 1
636 . 1 1 63 63 GLU CA C 13 53.97 0.20 . 1 . . . A 63 GLU CA . 18298 1
637 . 1 1 63 63 GLU CB C 13 29.75 0.20 . 1 . . . A 63 GLU CB . 18298 1
638 . 1 1 63 63 GLU CG C 13 36.40 0.20 . 1 . . . A 63 GLU CG . 18298 1
639 . 1 1 63 63 GLU N N 15 132.53 0.20 . 1 . . . A 63 GLU N . 18298 1
640 . 1 1 64 64 MET H H 1 9.69 0.03 . 1 . . . A 64 MET H . 18298 1
641 . 1 1 64 64 MET HA H 1 5.20 0.03 . 1 . . . A 64 MET HA . 18298 1
642 . 1 1 64 64 MET HB2 H 1 2.15 0.03 . 2 . . . A 64 MET HB2 . 18298 1
643 . 1 1 64 64 MET HB3 H 1 2.15 0.03 . 2 . . . A 64 MET HB3 . 18298 1
644 . 1 1 64 64 MET HG2 H 1 2.56 0.03 . 2 . . . A 64 MET HG2 . 18298 1
645 . 1 1 64 64 MET HG3 H 1 2.15 0.03 . 2 . . . A 64 MET HG3 . 18298 1
646 . 1 1 64 64 MET CA C 13 55.67 0.20 . 1 . . . A 64 MET CA . 18298 1
647 . 1 1 64 64 MET CB C 13 36.65 0.20 . 1 . . . A 64 MET CB . 18298 1
648 . 1 1 64 64 MET CG C 13 31.03 0.20 . 1 . . . A 64 MET CG . 18298 1
649 . 1 1 64 64 MET N N 15 121.99 0.20 . 1 . . . A 64 MET N . 18298 1
650 . 1 1 65 65 ILE H H 1 8.04 0.03 . 1 . . . A 65 ILE H . 18298 1
651 . 1 1 65 65 ILE HA H 1 4.20 0.03 . 1 . . . A 65 ILE HA . 18298 1
652 . 1 1 65 65 ILE HB H 1 1.80 0.03 . 1 . . . A 65 ILE HB . 18298 1
653 . 1 1 65 65 ILE HG12 H 1 1.45 0.03 . 2 . . . A 65 ILE HG12 . 18298 1
654 . 1 1 65 65 ILE HG13 H 1 1.08 0.03 . 2 . . . A 65 ILE HG13 . 18298 1
655 . 1 1 65 65 ILE HG21 H 1 0.80 0.03 . 1 . . . A 65 ILE HG21 . 18298 1
656 . 1 1 65 65 ILE HG22 H 1 0.80 0.03 . 1 . . . A 65 ILE HG22 . 18298 1
657 . 1 1 65 65 ILE HG23 H 1 0.80 0.03 . 1 . . . A 65 ILE HG23 . 18298 1
658 . 1 1 65 65 ILE HD11 H 1 0.79 0.03 . 1 . . . A 65 ILE HD11 . 18298 1
659 . 1 1 65 65 ILE HD12 H 1 0.79 0.03 . 1 . . . A 65 ILE HD12 . 18298 1
660 . 1 1 65 65 ILE HD13 H 1 0.79 0.03 . 1 . . . A 65 ILE HD13 . 18298 1
661 . 1 1 65 65 ILE CA C 13 60.66 0.20 . 1 . . . A 65 ILE CA . 18298 1
662 . 1 1 65 65 ILE CB C 13 38.52 0.20 . 1 . . . A 65 ILE CB . 18298 1
663 . 1 1 65 65 ILE CG1 C 13 27.78 0.20 . 1 . . . A 65 ILE CG1 . 18298 1
664 . 1 1 65 65 ILE CG2 C 13 17.81 0.20 . 1 . . . A 65 ILE CG2 . 18298 1
665 . 1 1 65 65 ILE CD1 C 13 13.11 0.20 . 1 . . . A 65 ILE CD1 . 18298 1
666 . 1 1 65 65 ILE N N 15 121.32 0.20 . 1 . . . A 65 ILE N . 18298 1
667 . 1 1 66 66 MET H H 1 7.98 0.03 . 1 . . . A 66 MET H . 18298 1
668 . 1 1 66 66 MET HA H 1 4.80 0.03 . 1 . . . A 66 MET HA . 18298 1
669 . 1 1 66 66 MET HB2 H 1 1.40 0.03 . 2 . . . A 66 MET HB2 . 18298 1
670 . 1 1 66 66 MET HB3 H 1 2.09 0.03 . 2 . . . A 66 MET HB3 . 18298 1
671 . 1 1 66 66 MET HE1 H 1 0.70 0.03 . 1 . . . A 66 MET HE1 . 18298 1
672 . 1 1 66 66 MET HE2 H 1 0.70 0.03 . 1 . . . A 66 MET HE2 . 18298 1
673 . 1 1 66 66 MET HE3 H 1 0.70 0.03 . 1 . . . A 66 MET HE3 . 18298 1
674 . 1 1 66 66 MET CA C 13 52.94 0.20 . 1 . . . A 66 MET CA . 18298 1
675 . 1 1 66 66 MET CB C 13 29.77 0.20 . 1 . . . A 66 MET CB . 18298 1
676 . 1 1 66 66 MET CG C 13 32.00 0.20 . 1 . . . A 66 MET CG . 18298 1
677 . 1 1 66 66 MET CE C 13 14.80 0.20 . 1 . . . A 66 MET CE . 18298 1
678 . 1 1 66 66 MET N N 15 123.00 0.20 . 1 . . . A 66 MET N . 18298 1
679 . 1 1 67 67 ASN H H 1 7.45 0.03 . 1 . . . A 67 ASN H . 18298 1
680 . 1 1 67 67 ASN HA H 1 4.59 0.03 . 1 . . . A 67 ASN HA . 18298 1
681 . 1 1 67 67 ASN HB2 H 1 3.21 0.03 . 2 . . . A 67 ASN HB2 . 18298 1
682 . 1 1 67 67 ASN HB3 H 1 2.99 0.03 . 2 . . . A 67 ASN HB3 . 18298 1
683 . 1 1 67 67 ASN CA C 13 51.18 0.20 . 1 . . . A 67 ASN CA . 18298 1
684 . 1 1 67 67 ASN CB C 13 38.75 0.20 . 1 . . . A 67 ASN CB . 18298 1
685 . 1 1 67 67 ASN N N 15 123.24 0.20 . 1 . . . A 67 ASN N . 18298 1
686 . 1 1 68 68 ASP HA H 1 4.32 0.03 . 1 . . . A 68 ASP HA . 18298 1
687 . 1 1 68 68 ASP HB2 H 1 2.61 0.03 . 2 . . . A 68 ASP HB2 . 18298 1
688 . 1 1 68 68 ASP HB3 H 1 2.61 0.03 . 2 . . . A 68 ASP HB3 . 18298 1
689 . 1 1 68 68 ASP CA C 13 58.17 0.20 . 1 . . . A 68 ASP CA . 18298 1
690 . 1 1 68 68 ASP CB C 13 40.67 0.20 . 1 . . . A 68 ASP CB . 18298 1
691 . 1 1 69 69 GLU H H 1 8.10 0.03 . 1 . . . A 69 GLU H . 18298 1
692 . 1 1 69 69 GLU HA H 1 4.05 0.03 . 1 . . . A 69 GLU HA . 18298 1
693 . 1 1 69 69 GLU HB2 H 1 2.14 0.03 . 2 . . . A 69 GLU HB2 . 18298 1
694 . 1 1 69 69 GLU HB3 H 1 2.03 0.03 . 2 . . . A 69 GLU HB3 . 18298 1
695 . 1 1 69 69 GLU HG2 H 1 2.25 0.03 . 2 . . . A 69 GLU HG2 . 18298 1
696 . 1 1 69 69 GLU HG3 H 1 2.17 0.03 . 2 . . . A 69 GLU HG3 . 18298 1
697 . 1 1 69 69 GLU CA C 13 59.84 0.20 . 1 . . . A 69 GLU CA . 18298 1
698 . 1 1 69 69 GLU CB C 13 29.21 0.20 . 1 . . . A 69 GLU CB . 18298 1
699 . 1 1 69 69 GLU CG C 13 36.47 0.20 . 1 . . . A 69 GLU CG . 18298 1
700 . 1 1 69 69 GLU N N 15 119.55 0.20 . 1 . . . A 69 GLU N . 18298 1
701 . 1 1 70 70 ALA H H 1 8.67 0.03 . 1 . . . A 70 ALA H . 18298 1
702 . 1 1 70 70 ALA HA H 1 3.96 0.03 . 1 . . . A 70 ALA HA . 18298 1
703 . 1 1 70 70 ALA HB1 H 1 1.51 0.03 . 1 . . . A 70 ALA HB1 . 18298 1
704 . 1 1 70 70 ALA HB2 H 1 1.51 0.03 . 1 . . . A 70 ALA HB2 . 18298 1
705 . 1 1 70 70 ALA HB3 H 1 1.51 0.03 . 1 . . . A 70 ALA HB3 . 18298 1
706 . 1 1 70 70 ALA CA C 13 55.46 0.20 . 1 . . . A 70 ALA CA . 18298 1
707 . 1 1 70 70 ALA CB C 13 20.21 0.20 . 1 . . . A 70 ALA CB . 18298 1
708 . 1 1 70 70 ALA N N 15 123.57 0.20 . 1 . . . A 70 ALA N . 18298 1
709 . 1 1 71 71 TYR H H 1 8.52 0.03 . 1 . . . A 71 TYR H . 18298 1
710 . 1 1 71 71 TYR HA H 1 3.86 0.03 . 1 . . . A 71 TYR HA . 18298 1
711 . 1 1 71 71 TYR HB2 H 1 3.12 0.03 . 2 . . . A 71 TYR HB2 . 18298 1
712 . 1 1 71 71 TYR HB3 H 1 3.02 0.03 . 2 . . . A 71 TYR HB3 . 18298 1
713 . 1 1 71 71 TYR HD1 H 1 6.76 0.03 . 1 . . . A 71 TYR HD1 . 18298 1
714 . 1 1 71 71 TYR HD2 H 1 6.76 0.03 . 1 . . . A 71 TYR HD2 . 18298 1
715 . 1 1 71 71 TYR HE1 H 1 6.64 0.03 . 1 . . . A 71 TYR HE1 . 18298 1
716 . 1 1 71 71 TYR HE2 H 1 6.64 0.03 . 1 . . . A 71 TYR HE2 . 18298 1
717 . 1 1 71 71 TYR CA C 13 61.76 0.20 . 1 . . . A 71 TYR CA . 18298 1
718 . 1 1 71 71 TYR CB C 13 38.71 0.20 . 1 . . . A 71 TYR CB . 18298 1
719 . 1 1 71 71 TYR N N 15 117.62 0.20 . 1 . . . A 71 TYR N . 18298 1
720 . 1 1 72 72 ASN H H 1 8.20 0.03 . 1 . . . A 72 ASN H . 18298 1
721 . 1 1 72 72 ASN HA H 1 4.24 0.03 . 1 . . . A 72 ASN HA . 18298 1
722 . 1 1 72 72 ASN HB2 H 1 2.76 0.03 . 2 . . . A 72 ASN HB2 . 18298 1
723 . 1 1 72 72 ASN HB3 H 1 2.91 0.03 . 2 . . . A 72 ASN HB3 . 18298 1
724 . 1 1 72 72 ASN CA C 13 56.37 0.20 . 1 . . . A 72 ASN CA . 18298 1
725 . 1 1 72 72 ASN CB C 13 38.56 0.20 . 1 . . . A 72 ASN CB . 18298 1
726 . 1 1 72 72 ASN N N 15 116.00 0.20 . 1 . . . A 72 ASN N . 18298 1
727 . 1 1 73 73 PHE H H 1 8.20 0.03 . 1 . . . A 73 PHE H . 18298 1
728 . 1 1 73 73 PHE HA H 1 4.10 0.03 . 1 . . . A 73 PHE HA . 18298 1
729 . 1 1 73 73 PHE HB2 H 1 3.32 0.03 . 2 . . . A 73 PHE HB2 . 18298 1
730 . 1 1 73 73 PHE HB3 H 1 3.32 0.03 . 2 . . . A 73 PHE HB3 . 18298 1
731 . 1 1 73 73 PHE HD1 H 1 7.16 0.03 . 1 . . . A 73 PHE HD1 . 18298 1
732 . 1 1 73 73 PHE HD2 H 1 7.16 0.03 . 1 . . . A 73 PHE HD2 . 18298 1
733 . 1 1 73 73 PHE HE1 H 1 6.89 0.03 . 1 . . . A 73 PHE HE1 . 18298 1
734 . 1 1 73 73 PHE HE2 H 1 6.89 0.03 . 1 . . . A 73 PHE HE2 . 18298 1
735 . 1 1 73 73 PHE HZ H 1 6.45 0.03 . 1 . . . A 73 PHE HZ . 18298 1
736 . 1 1 73 73 PHE CA C 13 61.32 0.20 . 1 . . . A 73 PHE CA . 18298 1
737 . 1 1 73 73 PHE CB C 13 39.47 0.20 . 1 . . . A 73 PHE CB . 18298 1
738 . 1 1 73 73 PHE N N 15 121.67 0.20 . 1 . . . A 73 PHE N . 18298 1
739 . 1 1 74 74 VAL H H 1 7.98 0.03 . 1 . . . A 74 VAL H . 18298 1
740 . 1 1 74 74 VAL HA H 1 3.53 0.03 . 1 . . . A 74 VAL HA . 18298 1
741 . 1 1 74 74 VAL HB H 1 2.08 0.03 . 1 . . . A 74 VAL HB . 18298 1
742 . 1 1 74 74 VAL HG11 H 1 0.75 0.03 . 2 . . . A 74 VAL HG11 . 18298 1
743 . 1 1 74 74 VAL HG12 H 1 0.75 0.03 . 2 . . . A 74 VAL HG12 . 18298 1
744 . 1 1 74 74 VAL HG13 H 1 0.75 0.03 . 2 . . . A 74 VAL HG13 . 18298 1
745 . 1 1 74 74 VAL HG21 H 1 1.23 0.03 . 2 . . . A 74 VAL HG21 . 18298 1
746 . 1 1 74 74 VAL HG22 H 1 1.23 0.03 . 2 . . . A 74 VAL HG22 . 18298 1
747 . 1 1 74 74 VAL HG23 H 1 1.23 0.03 . 2 . . . A 74 VAL HG23 . 18298 1
748 . 1 1 74 74 VAL CA C 13 66.51 0.20 . 1 . . . A 74 VAL CA . 18298 1
749 . 1 1 74 74 VAL CB C 13 32.35 0.20 . 1 . . . A 74 VAL CB . 18298 1
750 . 1 1 74 74 VAL CG1 C 13 22.87 0.20 . 2 . . . A 74 VAL CG1 . 18298 1
751 . 1 1 74 74 VAL CG2 C 13 23.85 0.20 . 2 . . . A 74 VAL CG2 . 18298 1
752 . 1 1 74 74 VAL N N 15 117.97 0.20 . 1 . . . A 74 VAL N . 18298 1
753 . 1 1 75 75 ARG H H 1 8.36 0.03 . 1 . . . A 75 ARG H . 18298 1
754 . 1 1 75 75 ARG HA H 1 3.78 0.03 . 1 . . . A 75 ARG HA . 18298 1
755 . 1 1 75 75 ARG HB2 H 1 1.63 0.03 . 2 . . . A 75 ARG HB2 . 18298 1
756 . 1 1 75 75 ARG HB3 H 1 1.54 0.03 . 2 . . . A 75 ARG HB3 . 18298 1
757 . 1 1 75 75 ARG HG2 H 1 1.43 0.03 . 2 . . . A 75 ARG HG2 . 18298 1
758 . 1 1 75 75 ARG HG3 H 1 1.47 0.03 . 2 . . . A 75 ARG HG3 . 18298 1
759 . 1 1 75 75 ARG HD2 H 1 2.72 0.03 . 2 . . . A 75 ARG HD2 . 18298 1
760 . 1 1 75 75 ARG HD3 H 1 2.88 0.03 . 2 . . . A 75 ARG HD3 . 18298 1
761 . 1 1 75 75 ARG CA C 13 57.78 0.20 . 1 . . . A 75 ARG CA . 18298 1
762 . 1 1 75 75 ARG CB C 13 29.07 0.20 . 1 . . . A 75 ARG CB . 18298 1
763 . 1 1 75 75 ARG CG C 13 27.28 0.20 . 1 . . . A 75 ARG CG . 18298 1
764 . 1 1 75 75 ARG CD C 13 42.57 0.20 . 1 . . . A 75 ARG CD . 18298 1
765 . 1 1 75 75 ARG N N 15 115.60 0.20 . 1 . . . A 75 ARG N . 18298 1
766 . 1 1 76 76 SER H H 1 7.16 0.03 . 1 . . . A 76 SER H . 18298 1
767 . 1 1 76 76 SER HA H 1 4.29 0.03 . 1 . . . A 76 SER HA . 18298 1
768 . 1 1 76 76 SER HB2 H 1 3.83 0.03 . 2 . . . A 76 SER HB2 . 18298 1
769 . 1 1 76 76 SER HB3 H 1 3.96 0.03 . 2 . . . A 76 SER HB3 . 18298 1
770 . 1 1 76 76 SER CA C 13 58.56 0.20 . 1 . . . A 76 SER CA . 18298 1
771 . 1 1 76 76 SER CB C 13 63.86 0.20 . 1 . . . A 76 SER CB . 18298 1
772 . 1 1 76 76 SER N N 15 109.45 0.20 . 1 . . . A 76 SER N . 18298 1
773 . 1 1 77 77 VAL H H 1 7.35 0.03 . 1 . . . A 77 VAL H . 18298 1
774 . 1 1 77 77 VAL HA H 1 3.98 0.03 . 1 . . . A 77 VAL HA . 18298 1
775 . 1 1 77 77 VAL HB H 1 2.27 0.03 . 1 . . . A 77 VAL HB . 18298 1
776 . 1 1 77 77 VAL HG11 H 1 0.88 0.03 . 2 . . . A 77 VAL HG11 . 18298 1
777 . 1 1 77 77 VAL HG12 H 1 0.88 0.03 . 2 . . . A 77 VAL HG12 . 18298 1
778 . 1 1 77 77 VAL HG13 H 1 0.88 0.03 . 2 . . . A 77 VAL HG13 . 18298 1
779 . 1 1 77 77 VAL HG21 H 1 1.08 0.03 . 2 . . . A 77 VAL HG21 . 18298 1
780 . 1 1 77 77 VAL HG22 H 1 1.08 0.03 . 2 . . . A 77 VAL HG22 . 18298 1
781 . 1 1 77 77 VAL HG23 H 1 1.08 0.03 . 2 . . . A 77 VAL HG23 . 18298 1
782 . 1 1 77 77 VAL CA C 13 61.16 0.20 . 1 . . . A 77 VAL CA . 18298 1
783 . 1 1 77 77 VAL CB C 13 32.10 0.20 . 1 . . . A 77 VAL CB . 18298 1
784 . 1 1 77 77 VAL CG1 C 13 23.78 0.20 . 2 . . . A 77 VAL CG1 . 18298 1
785 . 1 1 77 77 VAL CG2 C 13 21.71 0.20 . 2 . . . A 77 VAL CG2 . 18298 1
786 . 1 1 77 77 VAL N N 15 127.93 0.20 . 1 . . . A 77 VAL N . 18298 1
787 . 1 1 78 78 PRO HA H 1 3.94 0.03 . 1 . . . A 78 PRO HA . 18298 1
788 . 1 1 78 78 PRO HB2 H 1 1.29 0.03 . 2 . . . A 78 PRO HB2 . 18298 1
789 . 1 1 78 78 PRO HB3 H 1 1.78 0.03 . 2 . . . A 78 PRO HB3 . 18298 1
790 . 1 1 78 78 PRO HG2 H 1 1.93 0.03 . 2 . . . A 78 PRO HG2 . 18298 1
791 . 1 1 78 78 PRO HG3 H 1 1.82 0.03 . 2 . . . A 78 PRO HG3 . 18298 1
792 . 1 1 78 78 PRO HD2 H 1 3.46 0.03 . 2 . . . A 78 PRO HD2 . 18298 1
793 . 1 1 78 78 PRO HD3 H 1 3.87 0.03 . 2 . . . A 78 PRO HD3 . 18298 1
794 . 1 1 78 78 PRO CA C 13 64.50 0.20 . 1 . . . A 78 PRO CA . 18298 1
795 . 1 1 78 78 PRO CB C 13 31.42 0.20 . 1 . . . A 78 PRO CB . 18298 1
796 . 1 1 78 78 PRO CG C 13 27.61 0.20 . 1 . . . A 78 PRO CG . 18298 1
797 . 1 1 78 78 PRO CD C 13 51.46 0.20 . 1 . . . A 78 PRO CD . 18298 1
798 . 1 1 79 79 TYR H H 1 7.82 0.03 . 1 . . . A 79 TYR H . 18298 1
799 . 1 1 79 79 TYR HA H 1 3.81 0.03 . 1 . . . A 79 TYR HA . 18298 1
800 . 1 1 79 79 TYR HB2 H 1 2.91 0.03 . 2 . . . A 79 TYR HB2 . 18298 1
801 . 1 1 79 79 TYR HB3 H 1 3.48 0.03 . 2 . . . A 79 TYR HB3 . 18298 1
802 . 1 1 79 79 TYR HD1 H 1 6.75 0.03 . 1 . . . A 79 TYR HD1 . 18298 1
803 . 1 1 79 79 TYR HD2 H 1 6.75 0.03 . 1 . . . A 79 TYR HD2 . 18298 1
804 . 1 1 79 79 TYR HE1 H 1 6.65 0.03 . 1 . . . A 79 TYR HE1 . 18298 1
805 . 1 1 79 79 TYR HE2 H 1 6.65 0.03 . 1 . . . A 79 TYR HE2 . 18298 1
806 . 1 1 79 79 TYR CA C 13 60.35 0.20 . 1 . . . A 79 TYR CA . 18298 1
807 . 1 1 79 79 TYR CB C 13 35.57 0.20 . 1 . . . A 79 TYR CB . 18298 1
808 . 1 1 79 79 TYR N N 15 110.66 0.20 . 1 . . . A 79 TYR N . 18298 1
809 . 1 1 80 80 VAL H H 1 7.70 0.03 . 1 . . . A 80 VAL H . 18298 1
810 . 1 1 80 80 VAL HA H 1 3.80 0.03 . 1 . . . A 80 VAL HA . 18298 1
811 . 1 1 80 80 VAL HB H 1 2.29 0.03 . 1 . . . A 80 VAL HB . 18298 1
812 . 1 1 80 80 VAL HG11 H 1 0.84 0.03 . 2 . . . A 80 VAL HG11 . 18298 1
813 . 1 1 80 80 VAL HG12 H 1 0.84 0.03 . 2 . . . A 80 VAL HG12 . 18298 1
814 . 1 1 80 80 VAL HG13 H 1 0.84 0.03 . 2 . . . A 80 VAL HG13 . 18298 1
815 . 1 1 80 80 VAL HG21 H 1 0.73 0.03 . 2 . . . A 80 VAL HG21 . 18298 1
816 . 1 1 80 80 VAL HG22 H 1 0.73 0.03 . 2 . . . A 80 VAL HG22 . 18298 1
817 . 1 1 80 80 VAL HG23 H 1 0.73 0.03 . 2 . . . A 80 VAL HG23 . 18298 1
818 . 1 1 80 80 VAL CA C 13 64.72 0.20 . 1 . . . A 80 VAL CA . 18298 1
819 . 1 1 80 80 VAL CB C 13 31.48 0.20 . 1 . . . A 80 VAL CB . 18298 1
820 . 1 1 80 80 VAL CG1 C 13 23.78 0.20 . 2 . . . A 80 VAL CG1 . 18298 1
821 . 1 1 80 80 VAL CG2 C 13 21.74 0.20 . 2 . . . A 80 VAL CG2 . 18298 1
822 . 1 1 80 80 VAL N N 15 121.53 0.20 . 1 . . . A 80 VAL N . 18298 1
823 . 1 1 81 81 MET H H 1 9.14 0.03 . 1 . . . A 81 MET H . 18298 1
824 . 1 1 81 81 MET HA H 1 4.55 0.03 . 1 . . . A 81 MET HA . 18298 1
825 . 1 1 81 81 MET HB2 H 1 1.54 0.03 . 2 . . . A 81 MET HB2 . 18298 1
826 . 1 1 81 81 MET HB3 H 1 1.54 0.03 . 2 . . . A 81 MET HB3 . 18298 1
827 . 1 1 81 81 MET CA C 13 55.45 0.20 . 1 . . . A 81 MET CA . 18298 1
828 . 1 1 81 81 MET CB C 13 33.71 0.20 . 1 . . . A 81 MET CB . 18298 1
829 . 1 1 81 81 MET N N 15 126.56 0.20 . 1 . . . A 81 MET N . 18298 1
830 . 1 1 82 82 GLY H H 1 7.17 0.03 . 1 . . . A 82 GLY H . 18298 1
831 . 1 1 82 82 GLY HA2 H 1 3.48 0.03 . 2 . . . A 82 GLY HA2 . 18298 1
832 . 1 1 82 82 GLY HA3 H 1 4.46 0.03 . 2 . . . A 82 GLY HA3 . 18298 1
833 . 1 1 82 82 GLY CA C 13 44.30 0.20 . 1 . . . A 82 GLY CA . 18298 1
834 . 1 1 82 82 GLY N N 15 104.84 0.20 . 1 . . . A 82 GLY N . 18298 1
835 . 1 1 83 83 PHE H H 1 8.54 0.03 . 1 . . . A 83 PHE H . 18298 1
836 . 1 1 83 83 PHE HA H 1 5.53 0.03 . 1 . . . A 83 PHE HA . 18298 1
837 . 1 1 83 83 PHE HB2 H 1 2.65 0.03 . 2 . . . A 83 PHE HB2 . 18298 1
838 . 1 1 83 83 PHE HB3 H 1 3.01 0.03 . 2 . . . A 83 PHE HB3 . 18298 1
839 . 1 1 83 83 PHE HD1 H 1 7.14 0.03 . 1 . . . A 83 PHE HD1 . 18298 1
840 . 1 1 83 83 PHE HD2 H 1 7.14 0.03 . 1 . . . A 83 PHE HD2 . 18298 1
841 . 1 1 83 83 PHE HE1 H 1 6.90 0.03 . 1 . . . A 83 PHE HE1 . 18298 1
842 . 1 1 83 83 PHE HE2 H 1 6.90 0.03 . 1 . . . A 83 PHE HE2 . 18298 1
843 . 1 1 83 83 PHE CA C 13 56.24 0.20 . 1 . . . A 83 PHE CA . 18298 1
844 . 1 1 83 83 PHE CB C 13 43.05 0.20 . 1 . . . A 83 PHE CB . 18298 1
845 . 1 1 83 83 PHE N N 15 117.51 0.20 . 1 . . . A 83 PHE N . 18298 1
846 . 1 1 84 84 VAL H H 1 8.67 0.03 . 1 . . . A 84 VAL H . 18298 1
847 . 1 1 84 84 VAL HA H 1 3.99 0.03 . 1 . . . A 84 VAL HA . 18298 1
848 . 1 1 84 84 VAL HB H 1 2.08 0.03 . 1 . . . A 84 VAL HB . 18298 1
849 . 1 1 84 84 VAL HG11 H 1 0.95 0.03 . 2 . . . A 84 VAL HG11 . 18298 1
850 . 1 1 84 84 VAL HG12 H 1 0.95 0.03 . 2 . . . A 84 VAL HG12 . 18298 1
851 . 1 1 84 84 VAL HG13 H 1 0.95 0.03 . 2 . . . A 84 VAL HG13 . 18298 1
852 . 1 1 84 84 VAL HG21 H 1 0.68 0.03 . 2 . . . A 84 VAL HG21 . 18298 1
853 . 1 1 84 84 VAL HG22 H 1 0.68 0.03 . 2 . . . A 84 VAL HG22 . 18298 1
854 . 1 1 84 84 VAL HG23 H 1 0.68 0.03 . 2 . . . A 84 VAL HG23 . 18298 1
855 . 1 1 84 84 VAL CA C 13 66.38 0.20 . 1 . . . A 84 VAL CA . 18298 1
856 . 1 1 84 84 VAL CB C 13 31.20 0.20 . 1 . . . A 84 VAL CB . 18298 1
857 . 1 1 84 84 VAL CG1 C 13 20.71 0.20 . 2 . . . A 84 VAL CG1 . 18298 1
858 . 1 1 84 84 VAL CG2 C 13 23.58 0.20 . 2 . . . A 84 VAL CG2 . 18298 1
859 . 1 1 84 84 VAL N N 15 124.46 0.20 . 1 . . . A 84 VAL N . 18298 1
860 . 1 1 85 85 SER H H 1 8.61 0.03 . 1 . . . A 85 SER H . 18298 1
861 . 1 1 85 85 SER HA H 1 5.29 0.03 . 1 . . . A 85 SER HA . 18298 1
862 . 1 1 85 85 SER HB2 H 1 3.43 0.03 . 2 . . . A 85 SER HB2 . 18298 1
863 . 1 1 85 85 SER HB3 H 1 3.53 0.03 . 2 . . . A 85 SER HB3 . 18298 1
864 . 1 1 85 85 SER CA C 13 58.75 0.20 . 1 . . . A 85 SER CA . 18298 1
865 . 1 1 85 85 SER CB C 13 67.99 0.20 . 1 . . . A 85 SER CB . 18298 1
866 . 1 1 85 85 SER N N 15 125.09 0.20 . 1 . . . A 85 SER N . 18298 1
867 . 1 1 86 86 SER H H 1 8.58 0.03 . 1 . . . A 86 SER H . 18298 1
868 . 1 1 86 86 SER HA H 1 5.29 0.03 . 1 . . . A 86 SER HA . 18298 1
869 . 1 1 86 86 SER HB2 H 1 3.70 0.03 . 2 . . . A 86 SER HB2 . 18298 1
870 . 1 1 86 86 SER HB3 H 1 3.74 0.03 . 2 . . . A 86 SER HB3 . 18298 1
871 . 1 1 86 86 SER CA C 13 57.76 0.20 . 1 . . . A 86 SER CA . 18298 1
872 . 1 1 86 86 SER CB C 13 64.28 0.20 . 1 . . . A 86 SER CB . 18298 1
873 . 1 1 86 86 SER N N 15 115.89 0.20 . 1 . . . A 86 SER N . 18298 1
874 . 1 1 88 88 GLY HA2 H 1 4.23 0.03 . 2 . . . A 88 GLY HA2 . 18298 1
875 . 1 1 88 88 GLY HA3 H 1 4.23 0.03 . 2 . . . A 88 GLY HA3 . 18298 1
876 . 1 1 88 88 GLY CA C 13 44.93 0.20 . 1 . . . A 88 GLY CA . 18298 1
877 . 1 1 89 89 GLN H H 1 7.47 0.03 . 1 . . . A 89 GLN H . 18298 1
878 . 1 1 89 89 GLN HA H 1 4.86 0.03 . 1 . . . A 89 GLN HA . 18298 1
879 . 1 1 89 89 GLN HB2 H 1 2.04 0.03 . 2 . . . A 89 GLN HB2 . 18298 1
880 . 1 1 89 89 GLN HB3 H 1 1.96 0.03 . 2 . . . A 89 GLN HB3 . 18298 1
881 . 1 1 89 89 GLN HG2 H 1 2.32 0.03 . 2 . . . A 89 GLN HG2 . 18298 1
882 . 1 1 89 89 GLN HG3 H 1 2.27 0.03 . 2 . . . A 89 GLN HG3 . 18298 1
883 . 1 1 89 89 GLN CA C 13 52.36 0.20 . 1 . . . A 89 GLN CA . 18298 1
884 . 1 1 89 89 GLN CB C 13 30.65 0.20 . 1 . . . A 89 GLN CB . 18298 1
885 . 1 1 89 89 GLN CG C 13 33.08 0.20 . 1 . . . A 89 GLN CG . 18298 1
886 . 1 1 89 89 GLN N N 15 118.41 0.20 . 1 . . . A 89 GLN N . 18298 1
887 . 1 1 90 90 PRO HA H 1 4.52 0.03 . 1 . . . A 90 PRO HA . 18298 1
888 . 1 1 90 90 PRO HB2 H 1 1.93 0.03 . 2 . . . A 90 PRO HB2 . 18298 1
889 . 1 1 90 90 PRO HB3 H 1 2.26 0.03 . 2 . . . A 90 PRO HB3 . 18298 1
890 . 1 1 90 90 PRO HG2 H 1 2.05 0.03 . 2 . . . A 90 PRO HG2 . 18298 1
891 . 1 1 90 90 PRO HG3 H 1 2.05 0.03 . 2 . . . A 90 PRO HG3 . 18298 1
892 . 1 1 90 90 PRO HD2 H 1 3.81 0.03 . 2 . . . A 90 PRO HD2 . 18298 1
893 . 1 1 90 90 PRO HD3 H 1 3.67 0.03 . 2 . . . A 90 PRO HD3 . 18298 1
894 . 1 1 90 90 PRO CA C 13 62.94 0.20 . 1 . . . A 90 PRO CA . 18298 1
895 . 1 1 90 90 PRO CB C 13 31.71 0.20 . 1 . . . A 90 PRO CB . 18298 1
896 . 1 1 90 90 PRO CG C 13 27.53 0.20 . 1 . . . A 90 PRO CG . 18298 1
897 . 1 1 90 90 PRO CD C 13 50.60 0.20 . 1 . . . A 90 PRO CD . 18298 1
898 . 1 1 91 91 VAL H H 1 8.11 0.03 . 1 . . . A 91 VAL H . 18298 1
899 . 1 1 91 91 VAL HA H 1 4.20 0.03 . 1 . . . A 91 VAL HA . 18298 1
900 . 1 1 91 91 VAL HB H 1 2.08 0.03 . 1 . . . A 91 VAL HB . 18298 1
901 . 1 1 91 91 VAL HG11 H 1 0.99 0.03 . 2 . . . A 91 VAL HG11 . 18298 1
902 . 1 1 91 91 VAL HG12 H 1 0.99 0.03 . 2 . . . A 91 VAL HG12 . 18298 1
903 . 1 1 91 91 VAL HG13 H 1 0.99 0.03 . 2 . . . A 91 VAL HG13 . 18298 1
904 . 1 1 91 91 VAL HG21 H 1 0.97 0.03 . 2 . . . A 91 VAL HG21 . 18298 1
905 . 1 1 91 91 VAL HG22 H 1 0.97 0.03 . 2 . . . A 91 VAL HG22 . 18298 1
906 . 1 1 91 91 VAL HG23 H 1 0.97 0.03 . 2 . . . A 91 VAL HG23 . 18298 1
907 . 1 1 91 91 VAL CA C 13 62.09 0.20 . 1 . . . A 91 VAL CA . 18298 1
908 . 1 1 91 91 VAL CB C 13 33.74 0.20 . 1 . . . A 91 VAL CB . 18298 1
909 . 1 1 91 91 VAL CG1 C 13 21.59 0.20 . 2 . . . A 91 VAL CG1 . 18298 1
910 . 1 1 91 91 VAL CG2 C 13 21.74 0.20 . 2 . . . A 91 VAL CG2 . 18298 1
911 . 1 1 91 91 VAL N N 15 120.07 0.20 . 1 . . . A 91 VAL N . 18298 1
912 . 1 1 92 92 PRO HA H 1 4.42 0.03 . 1 . . . A 92 PRO HA . 18298 1
913 . 1 1 92 92 PRO HB2 H 1 1.73 0.03 . 2 . . . A 92 PRO HB2 . 18298 1
914 . 1 1 92 92 PRO HB3 H 1 1.62 0.03 . 2 . . . A 92 PRO HB3 . 18298 1
915 . 1 1 92 92 PRO HG2 H 1 2.08 0.03 . 2 . . . A 92 PRO HG2 . 18298 1
916 . 1 1 92 92 PRO HG3 H 1 2.02 0.03 . 2 . . . A 92 PRO HG3 . 18298 1
917 . 1 1 92 92 PRO HD2 H 1 3.88 0.03 . 2 . . . A 92 PRO HD2 . 18298 1
918 . 1 1 92 92 PRO HD3 H 1 4.05 0.03 . 2 . . . A 92 PRO HD3 . 18298 1
919 . 1 1 92 92 PRO CA C 13 61.77 0.20 . 1 . . . A 92 PRO CA . 18298 1
920 . 1 1 92 92 PRO CB C 13 31.85 0.20 . 1 . . . A 92 PRO CB . 18298 1
921 . 1 1 92 92 PRO CG C 13 26.75 0.20 . 1 . . . A 92 PRO CG . 18298 1
922 . 1 1 92 92 PRO CD C 13 51.06 0.20 . 1 . . . A 92 PRO CD . 18298 1
923 . 1 1 93 93 VAL H H 1 8.79 0.03 . 1 . . . A 93 VAL H . 18298 1
924 . 1 1 93 93 VAL HA H 1 3.93 0.03 . 1 . . . A 93 VAL HA . 18298 1
925 . 1 1 93 93 VAL HB H 1 1.87 0.03 . 1 . . . A 93 VAL HB . 18298 1
926 . 1 1 93 93 VAL HG11 H 1 1.30 0.03 . 2 . . . A 93 VAL HG11 . 18298 1
927 . 1 1 93 93 VAL HG12 H 1 1.30 0.03 . 2 . . . A 93 VAL HG12 . 18298 1
928 . 1 1 93 93 VAL HG13 H 1 1.30 0.03 . 2 . . . A 93 VAL HG13 . 18298 1
929 . 1 1 93 93 VAL HG21 H 1 0.95 0.03 . 2 . . . A 93 VAL HG21 . 18298 1
930 . 1 1 93 93 VAL HG22 H 1 0.95 0.03 . 2 . . . A 93 VAL HG22 . 18298 1
931 . 1 1 93 93 VAL HG23 H 1 0.95 0.03 . 2 . . . A 93 VAL HG23 . 18298 1
932 . 1 1 93 93 VAL CA C 13 62.56 0.20 . 1 . . . A 93 VAL CA . 18298 1
933 . 1 1 93 93 VAL CB C 13 32.40 0.20 . 1 . . . A 93 VAL CB . 18298 1
934 . 1 1 93 93 VAL CG1 C 13 23.47 0.20 . 2 . . . A 93 VAL CG1 . 18298 1
935 . 1 1 93 93 VAL CG2 C 13 22.21 0.20 . 2 . . . A 93 VAL CG2 . 18298 1
936 . 1 1 93 93 VAL N N 15 123.55 0.20 . 1 . . . A 93 VAL N . 18298 1
937 . 1 1 94 94 LYS H H 1 8.97 0.03 . 1 . . . A 94 LYS H . 18298 1
938 . 1 1 94 94 LYS CA C 13 57.10 0.20 . 1 . . . A 94 LYS CA . 18298 1
939 . 1 1 94 94 LYS CB C 13 33.26 0.20 . 1 . . . A 94 LYS CB . 18298 1
940 . 1 1 94 94 LYS N N 15 127.71 0.20 . 1 . . . A 94 LYS N . 18298 1
941 . 1 1 96 96 ARG HA H 1 4.09 0.03 . 1 . . . A 96 ARG HA . 18298 1
942 . 1 1 96 96 ARG HB2 H 1 1.65 0.03 . 2 . . . A 96 ARG HB2 . 18298 1
943 . 1 1 96 96 ARG HB3 H 1 1.90 0.03 . 2 . . . A 96 ARG HB3 . 18298 1
944 . 1 1 96 96 ARG HG2 H 1 1.50 0.03 . 2 . . . A 96 ARG HG2 . 18298 1
945 . 1 1 96 96 ARG HG3 H 1 1.54 0.03 . 2 . . . A 96 ARG HG3 . 18298 1
946 . 1 1 96 96 ARG HD2 H 1 3.10 0.03 . 2 . . . A 96 ARG HD2 . 18298 1
947 . 1 1 96 96 ARG HD3 H 1 3.12 0.03 . 2 . . . A 96 ARG HD3 . 18298 1
948 . 1 1 96 96 ARG CA C 13 58.85 0.20 . 1 . . . A 96 ARG CA . 18298 1
949 . 1 1 96 96 ARG CB C 13 30.12 0.20 . 1 . . . A 96 ARG CB . 18298 1
950 . 1 1 96 96 ARG CG C 13 27.32 0.20 . 1 . . . A 96 ARG CG . 18298 1
951 . 1 1 96 96 ARG CD C 13 42.96 0.20 . 1 . . . A 96 ARG CD . 18298 1
952 . 1 1 97 97 GLU H H 1 7.04 0.03 . 1 . . . A 97 GLU H . 18298 1
953 . 1 1 97 97 GLU HA H 1 4.16 0.03 . 1 . . . A 97 GLU HA . 18298 1
954 . 1 1 97 97 GLU HB2 H 1 2.12 0.03 . 2 . . . A 97 GLU HB2 . 18298 1
955 . 1 1 97 97 GLU HG2 H 1 2.16 0.03 . 2 . . . A 97 GLU HG2 . 18298 1
956 . 1 1 97 97 GLU HG3 H 1 2.37 0.03 . 2 . . . A 97 GLU HG3 . 18298 1
957 . 1 1 97 97 GLU CA C 13 58.80 0.20 . 1 . . . A 97 GLU CA . 18298 1
958 . 1 1 97 97 GLU CB C 13 30.04 0.20 . 1 . . . A 97 GLU CB . 18298 1
959 . 1 1 97 97 GLU CG C 13 39.14 0.20 . 1 . . . A 97 GLU CG . 18298 1
960 . 1 1 97 97 GLU N N 15 115.18 0.20 . 1 . . . A 97 GLU N . 18298 1
961 . 1 1 98 98 MET H H 1 7.41 0.03 . 1 . . . A 98 MET H . 18298 1
962 . 1 1 98 98 MET HA H 1 4.65 0.03 . 1 . . . A 98 MET HA . 18298 1
963 . 1 1 98 98 MET HB2 H 1 1.81 0.03 . 2 . . . A 98 MET HB2 . 18298 1
964 . 1 1 98 98 MET HB3 H 1 1.54 0.03 . 2 . . . A 98 MET HB3 . 18298 1
965 . 1 1 98 98 MET HG2 H 1 2.07 0.03 . 2 . . . A 98 MET HG2 . 18298 1
966 . 1 1 98 98 MET HG3 H 1 1.97 0.03 . 2 . . . A 98 MET HG3 . 18298 1
967 . 1 1 98 98 MET HE1 H 1 0.19 0.03 . 1 . . . A 98 MET HE1 . 18298 1
968 . 1 1 98 98 MET HE2 H 1 0.19 0.03 . 1 . . . A 98 MET HE2 . 18298 1
969 . 1 1 98 98 MET HE3 H 1 0.19 0.03 . 1 . . . A 98 MET HE3 . 18298 1
970 . 1 1 98 98 MET CA C 13 53.18 0.20 . 1 . . . A 98 MET CA . 18298 1
971 . 1 1 98 98 MET CB C 13 30.44 0.20 . 1 . . . A 98 MET CB . 18298 1
972 . 1 1 98 98 MET CG C 13 31.96 0.20 . 1 . . . A 98 MET CG . 18298 1
973 . 1 1 98 98 MET CE C 13 13.60 0.20 . 1 . . . A 98 MET CE . 18298 1
974 . 1 1 98 98 MET N N 15 112.91 0.20 . 1 . . . A 98 MET N . 18298 1
975 . 1 1 99 99 ARG H H 1 7.33 0.03 . 1 . . . A 99 ARG H . 18298 1
976 . 1 1 99 99 ARG HA H 1 3.93 0.03 . 1 . . . A 99 ARG HA . 18298 1
977 . 1 1 99 99 ARG HB2 H 1 2.18 0.03 . 2 . . . A 99 ARG HB2 . 18298 1
978 . 1 1 99 99 ARG HB3 H 1 1.86 0.03 . 2 . . . A 99 ARG HB3 . 18298 1
979 . 1 1 99 99 ARG HG2 H 1 1.90 0.03 . 2 . . . A 99 ARG HG2 . 18298 1
980 . 1 1 99 99 ARG HG3 H 1 1.29 0.03 . 2 . . . A 99 ARG HG3 . 18298 1
981 . 1 1 99 99 ARG HD2 H 1 3.30 0.03 . 2 . . . A 99 ARG HD2 . 18298 1
982 . 1 1 99 99 ARG HD3 H 1 3.11 0.03 . 2 . . . A 99 ARG HD3 . 18298 1
983 . 1 1 99 99 ARG CA C 13 62.38 0.20 . 1 . . . A 99 ARG CA . 18298 1
984 . 1 1 99 99 ARG CB C 13 28.58 0.20 . 1 . . . A 99 ARG CB . 18298 1
985 . 1 1 99 99 ARG CG C 13 26.92 0.20 . 1 . . . A 99 ARG CG . 18298 1
986 . 1 1 99 99 ARG CD C 13 44.62 0.20 . 1 . . . A 99 ARG CD . 18298 1
987 . 1 1 99 99 ARG N N 15 120.58 0.20 . 1 . . . A 99 ARG N . 18298 1
988 . 1 1 100 100 PRO HA H 1 3.87 0.03 . 1 . . . A 100 PRO HA . 18298 1
989 . 1 1 100 100 PRO HB2 H 1 0.51 0.03 . 2 . . . A 100 PRO HB2 . 18298 1
990 . 1 1 100 100 PRO HB3 H 1 0.36 0.03 . 2 . . . A 100 PRO HB3 . 18298 1
991 . 1 1 100 100 PRO HG2 H 1 1.37 0.03 . 2 . . . A 100 PRO HG2 . 18298 1
992 . 1 1 100 100 PRO HG3 H 1 1.37 0.03 . 2 . . . A 100 PRO HG3 . 18298 1
993 . 1 1 100 100 PRO HD2 H 1 3.75 0.03 . 2 . . . A 100 PRO HD2 . 18298 1
994 . 1 1 100 100 PRO HD3 H 1 3.56 0.03 . 2 . . . A 100 PRO HD3 . 18298 1
995 . 1 1 100 100 PRO CA C 13 65.55 0.20 . 1 . . . A 100 PRO CA . 18298 1
996 . 1 1 100 100 PRO CB C 13 30.48 0.20 . 1 . . . A 100 PRO CB . 18298 1
997 . 1 1 100 100 PRO CG C 13 28.76 0.20 . 1 . . . A 100 PRO CG . 18298 1
998 . 1 1 100 100 PRO CD C 13 49.50 0.20 . 1 . . . A 100 PRO CD . 18298 1
999 . 1 1 101 101 ILE H H 1 6.30 0.03 . 1 . . . A 101 ILE H . 18298 1
1000 . 1 1 101 101 ILE HA H 1 3.25 0.03 . 1 . . . A 101 ILE HA . 18298 1
1001 . 1 1 101 101 ILE HB H 1 1.79 0.03 . 1 . . . A 101 ILE HB . 18298 1
1002 . 1 1 101 101 ILE HG12 H 1 0.78 0.03 . 2 . . . A 101 ILE HG12 . 18298 1
1003 . 1 1 101 101 ILE HG13 H 1 1.34 0.03 . 2 . . . A 101 ILE HG13 . 18298 1
1004 . 1 1 101 101 ILE HG21 H 1 -0.10 0.03 . 1 . . . A 101 ILE HG21 . 18298 1
1005 . 1 1 101 101 ILE HG22 H 1 -0.10 0.03 . 1 . . . A 101 ILE HG22 . 18298 1
1006 . 1 1 101 101 ILE HG23 H 1 -0.10 0.03 . 1 . . . A 101 ILE HG23 . 18298 1
1007 . 1 1 101 101 ILE HD11 H 1 0.41 0.03 . 1 . . . A 101 ILE HD11 . 18298 1
1008 . 1 1 101 101 ILE HD12 H 1 0.41 0.03 . 1 . . . A 101 ILE HD12 . 18298 1
1009 . 1 1 101 101 ILE HD13 H 1 0.41 0.03 . 1 . . . A 101 ILE HD13 . 18298 1
1010 . 1 1 101 101 ILE CA C 13 62.64 0.20 . 1 . . . A 101 ILE CA . 18298 1
1011 . 1 1 101 101 ILE CB C 13 34.99 0.20 . 1 . . . A 101 ILE CB . 18298 1
1012 . 1 1 101 101 ILE CG1 C 13 27.68 0.20 . 1 . . . A 101 ILE CG1 . 18298 1
1013 . 1 1 101 101 ILE CG2 C 13 17.60 0.20 . 1 . . . A 101 ILE CG2 . 18298 1
1014 . 1 1 101 101 ILE CD1 C 13 10.69 0.20 . 1 . . . A 101 ILE CD1 . 18298 1
1015 . 1 1 101 101 ILE N N 15 114.02 0.20 . 1 . . . A 101 ILE N . 18298 1
1016 . 1 1 102 102 LEU H H 1 8.05 0.03 . 1 . . . A 102 LEU H . 18298 1
1017 . 1 1 102 102 LEU HA H 1 3.72 0.03 . 1 . . . A 102 LEU HA . 18298 1
1018 . 1 1 102 102 LEU HB2 H 1 1.77 0.03 . 2 . . . A 102 LEU HB2 . 18298 1
1019 . 1 1 102 102 LEU HB3 H 1 1.13 0.03 . 2 . . . A 102 LEU HB3 . 18298 1
1020 . 1 1 102 102 LEU HG H 1 1.34 0.03 . 1 . . . A 102 LEU HG . 18298 1
1021 . 1 1 102 102 LEU HD11 H 1 0.42 0.03 . 2 . . . A 102 LEU HD11 . 18298 1
1022 . 1 1 102 102 LEU HD12 H 1 0.42 0.03 . 2 . . . A 102 LEU HD12 . 18298 1
1023 . 1 1 102 102 LEU HD13 H 1 0.42 0.03 . 2 . . . A 102 LEU HD13 . 18298 1
1024 . 1 1 102 102 LEU HD21 H 1 0.74 0.03 . 2 . . . A 102 LEU HD21 . 18298 1
1025 . 1 1 102 102 LEU HD22 H 1 0.74 0.03 . 2 . . . A 102 LEU HD22 . 18298 1
1026 . 1 1 102 102 LEU HD23 H 1 0.74 0.03 . 2 . . . A 102 LEU HD23 . 18298 1
1027 . 1 1 102 102 LEU CA C 13 57.90 0.20 . 1 . . . A 102 LEU CA . 18298 1
1028 . 1 1 102 102 LEU CB C 13 41.35 0.20 . 1 . . . A 102 LEU CB . 18298 1
1029 . 1 1 102 102 LEU CG C 13 26.71 0.20 . 1 . . . A 102 LEU CG . 18298 1
1030 . 1 1 102 102 LEU CD1 C 13 22.43 0.20 . 2 . . . A 102 LEU CD1 . 18298 1
1031 . 1 1 102 102 LEU CD2 C 13 25.00 0.20 . 2 . . . A 102 LEU CD2 . 18298 1
1032 . 1 1 102 102 LEU N N 15 117.89 0.20 . 1 . . . A 102 LEU N . 18298 1
1033 . 1 1 103 103 ARG H H 1 8.33 0.03 . 1 . . . A 103 ARG H . 18298 1
1034 . 1 1 103 103 ARG HA H 1 4.42 0.03 . 1 . . . A 103 ARG HA . 18298 1
1035 . 1 1 103 103 ARG HB2 H 1 1.30 0.03 . 2 . . . A 103 ARG HB2 . 18298 1
1036 . 1 1 103 103 ARG HB3 H 1 1.62 0.03 . 2 . . . A 103 ARG HB3 . 18298 1
1037 . 1 1 103 103 ARG HD2 H 1 1.72 0.03 . 2 . . . A 103 ARG HD2 . 18298 1
1038 . 1 1 103 103 ARG HD3 H 1 2.74 0.03 . 2 . . . A 103 ARG HD3 . 18298 1
1039 . 1 1 103 103 ARG CA C 13 60.08 0.20 . 1 . . . A 103 ARG CA . 18298 1
1040 . 1 1 103 103 ARG CB C 13 30.46 0.20 . 1 . . . A 103 ARG CB . 18298 1
1041 . 1 1 103 103 ARG CG C 13 28.39 0.20 . 1 . . . A 103 ARG CG . 18298 1
1042 . 1 1 103 103 ARG CD C 13 43.98 0.20 . 1 . . . A 103 ARG CD . 18298 1
1043 . 1 1 103 103 ARG N N 15 118.24 0.20 . 1 . . . A 103 ARG N . 18298 1
1044 . 1 1 104 104 LEU H H 1 8.55 0.03 . 1 . . . A 104 LEU H . 18298 1
1045 . 1 1 104 104 LEU HA H 1 4.10 0.03 . 1 . . . A 104 LEU HA . 18298 1
1046 . 1 1 104 104 LEU HB2 H 1 1.49 0.03 . 2 . . . A 104 LEU HB2 . 18298 1
1047 . 1 1 104 104 LEU HB3 H 1 1.90 0.03 . 2 . . . A 104 LEU HB3 . 18298 1
1048 . 1 1 104 104 LEU HG H 1 1.63 0.03 . 1 . . . A 104 LEU HG . 18298 1
1049 . 1 1 104 104 LEU HD11 H 1 0.99 0.03 . 2 . . . A 104 LEU HD11 . 18298 1
1050 . 1 1 104 104 LEU HD12 H 1 0.99 0.03 . 2 . . . A 104 LEU HD12 . 18298 1
1051 . 1 1 104 104 LEU HD13 H 1 0.99 0.03 . 2 . . . A 104 LEU HD13 . 18298 1
1052 . 1 1 104 104 LEU HD21 H 1 0.79 0.03 . 2 . . . A 104 LEU HD21 . 18298 1
1053 . 1 1 104 104 LEU HD22 H 1 0.79 0.03 . 2 . . . A 104 LEU HD22 . 18298 1
1054 . 1 1 104 104 LEU HD23 H 1 0.79 0.03 . 2 . . . A 104 LEU HD23 . 18298 1
1055 . 1 1 104 104 LEU CA C 13 58.13 0.20 . 1 . . . A 104 LEU CA . 18298 1
1056 . 1 1 104 104 LEU CB C 13 42.47 0.20 . 1 . . . A 104 LEU CB . 18298 1
1057 . 1 1 104 104 LEU CG C 13 27.51 0.20 . 1 . . . A 104 LEU CG . 18298 1
1058 . 1 1 104 104 LEU CD1 C 13 23.82 0.20 . 2 . . . A 104 LEU CD1 . 18298 1
1059 . 1 1 104 104 LEU CD2 C 13 25.95 0.20 . 2 . . . A 104 LEU CD2 . 18298 1
1060 . 1 1 104 104 LEU N N 15 121.96 0.20 . 1 . . . A 104 LEU N . 18298 1
1061 . 1 1 105 105 ALA H H 1 7.81 0.03 . 1 . . . A 105 ALA H . 18298 1
1062 . 1 1 105 105 ALA HA H 1 4.48 0.03 . 1 . . . A 105 ALA HA . 18298 1
1063 . 1 1 105 105 ALA HB1 H 1 1.43 0.03 . 1 . . . A 105 ALA HB1 . 18298 1
1064 . 1 1 105 105 ALA HB2 H 1 1.43 0.03 . 1 . . . A 105 ALA HB2 . 18298 1
1065 . 1 1 105 105 ALA HB3 H 1 1.43 0.03 . 1 . . . A 105 ALA HB3 . 18298 1
1066 . 1 1 105 105 ALA CA C 13 52.21 0.20 . 1 . . . A 105 ALA CA . 18298 1
1067 . 1 1 105 105 ALA CB C 13 20.01 0.20 . 1 . . . A 105 ALA CB . 18298 1
1068 . 1 1 105 105 ALA N N 15 117.50 0.20 . 1 . . . A 105 ALA N . 18298 1
1069 . 1 1 106 106 GLY H H 1 7.61 0.03 . 1 . . . A 106 GLY H . 18298 1
1070 . 1 1 106 106 GLY HA2 H 1 4.10 0.03 . 2 . . . A 106 GLY HA2 . 18298 1
1071 . 1 1 106 106 GLY CA C 13 45.84 0.20 . 1 . . . A 106 GLY CA . 18298 1
1072 . 1 1 106 106 GLY N N 15 105.72 0.20 . 1 . . . A 106 GLY N . 18298 1
1073 . 1 1 107 107 LEU H H 1 8.14 0.03 . 1 . . . A 107 LEU H . 18298 1
1074 . 1 1 107 107 LEU HA H 1 4.42 0.03 . 1 . . . A 107 LEU HA . 18298 1
1075 . 1 1 107 107 LEU HB2 H 1 1.61 0.03 . 2 . . . A 107 LEU HB2 . 18298 1
1076 . 1 1 107 107 LEU HB3 H 1 1.74 0.03 . 2 . . . A 107 LEU HB3 . 18298 1
1077 . 1 1 107 107 LEU HG H 1 1.65 0.03 . 1 . . . A 107 LEU HG . 18298 1
1078 . 1 1 107 107 LEU HD11 H 1 0.92 0.03 . 2 . . . A 107 LEU HD11 . 18298 1
1079 . 1 1 107 107 LEU HD12 H 1 0.92 0.03 . 2 . . . A 107 LEU HD12 . 18298 1
1080 . 1 1 107 107 LEU HD13 H 1 0.92 0.03 . 2 . . . A 107 LEU HD13 . 18298 1
1081 . 1 1 107 107 LEU HD21 H 1 0.94 0.03 . 2 . . . A 107 LEU HD21 . 18298 1
1082 . 1 1 107 107 LEU HD22 H 1 0.94 0.03 . 2 . . . A 107 LEU HD22 . 18298 1
1083 . 1 1 107 107 LEU HD23 H 1 0.94 0.03 . 2 . . . A 107 LEU HD23 . 18298 1
1084 . 1 1 107 107 LEU CA C 13 55.31 0.20 . 1 . . . A 107 LEU CA . 18298 1
1085 . 1 1 107 107 LEU CB C 13 43.16 0.20 . 1 . . . A 107 LEU CB . 18298 1
1086 . 1 1 107 107 LEU CG C 13 27.85 0.20 . 1 . . . A 107 LEU CG . 18298 1
1087 . 1 1 107 107 LEU CD1 C 13 25.96 0.20 . 2 . . . A 107 LEU CD1 . 18298 1
1088 . 1 1 107 107 LEU CD2 C 13 23.05 0.20 . 2 . . . A 107 LEU CD2 . 18298 1
1089 . 1 1 107 107 LEU N N 15 118.21 0.20 . 1 . . . A 107 LEU N . 18298 1
1090 . 1 1 108 108 GLU H H 1 7.00 0.03 . 1 . . . A 108 GLU H . 18298 1
1091 . 1 1 108 108 GLU HA H 1 4.37 0.03 . 1 . . . A 108 GLU HA . 18298 1
1092 . 1 1 108 108 GLU HB2 H 1 1.61 0.03 . 2 . . . A 108 GLU HB2 . 18298 1
1093 . 1 1 108 108 GLU HB3 H 1 1.76 0.03 . 2 . . . A 108 GLU HB3 . 18298 1
1094 . 1 1 108 108 GLU HG2 H 1 2.09 0.03 . 2 . . . A 108 GLU HG2 . 18298 1
1095 . 1 1 108 108 GLU HG3 H 1 2.23 0.03 . 2 . . . A 108 GLU HG3 . 18298 1
1096 . 1 1 108 108 GLU CA C 13 55.64 0.20 . 1 . . . A 108 GLU CA . 18298 1
1097 . 1 1 108 108 GLU CB C 13 33.76 0.20 . 1 . . . A 108 GLU CB . 18298 1
1098 . 1 1 108 108 GLU CG C 13 37.37 0.20 . 1 . . . A 108 GLU CG . 18298 1
1099 . 1 1 108 108 GLU N N 15 118.98 0.20 . 1 . . . A 108 GLU N . 18298 1
1100 . 1 1 109 109 GLU H H 1 8.65 0.03 . 1 . . . A 109 GLU H . 18298 1
1101 . 1 1 109 109 GLU N N 15 126.82 0.20 . 1 . . . A 109 GLU N . 18298 1
1102 . 1 1 110 110 TYR H H 1 7.92 0.03 . 1 . . . A 110 TYR H . 18298 1
1103 . 1 1 110 110 TYR HA H 1 4.83 0.03 . 1 . . . A 110 TYR HA . 18298 1
1104 . 1 1 110 110 TYR HB2 H 1 2.79 0.03 . 2 . . . A 110 TYR HB2 . 18298 1
1105 . 1 1 110 110 TYR HB3 H 1 2.92 0.03 . 2 . . . A 110 TYR HB3 . 18298 1
1106 . 1 1 110 110 TYR HD1 H 1 6.97 0.03 . 1 . . . A 110 TYR HD1 . 18298 1
1107 . 1 1 110 110 TYR HD2 H 1 6.97 0.03 . 1 . . . A 110 TYR HD2 . 18298 1
1108 . 1 1 110 110 TYR HE1 H 1 6.74 0.03 . 1 . . . A 110 TYR HE1 . 18298 1
1109 . 1 1 110 110 TYR HE2 H 1 6.74 0.03 . 1 . . . A 110 TYR HE2 . 18298 1
1110 . 1 1 110 110 TYR CA C 13 56.08 0.20 . 1 . . . A 110 TYR CA . 18298 1
1111 . 1 1 110 110 TYR CB C 13 39.42 0.20 . 1 . . . A 110 TYR CB . 18298 1
1112 . 1 1 110 110 TYR N N 15 117.68 0.20 . 1 . . . A 110 TYR N . 18298 1
1113 . 1 1 111 111 GLU H H 1 8.50 0.03 . 1 . . . A 111 GLU H . 18298 1
1114 . 1 1 111 111 GLU HA H 1 4.43 0.03 . 1 . . . A 111 GLU HA . 18298 1
1115 . 1 1 111 111 GLU HB2 H 1 1.98 0.03 . 2 . . . A 111 GLU HB2 . 18298 1
1116 . 1 1 111 111 GLU HB3 H 1 1.88 0.03 . 2 . . . A 111 GLU HB3 . 18298 1
1117 . 1 1 111 111 GLU HG2 H 1 2.24 0.03 . 2 . . . A 111 GLU HG2 . 18298 1
1118 . 1 1 111 111 GLU HG3 H 1 2.18 0.03 . 2 . . . A 111 GLU HG3 . 18298 1
1119 . 1 1 111 111 GLU CA C 13 54.84 0.20 . 1 . . . A 111 GLU CA . 18298 1
1120 . 1 1 111 111 GLU CB C 13 31.77 0.20 . 1 . . . A 111 GLU CB . 18298 1
1121 . 1 1 111 111 GLU CG C 13 36.21 0.20 . 1 . . . A 111 GLU CG . 18298 1
1122 . 1 1 111 111 GLU N N 15 120.85 0.20 . 1 . . . A 111 GLU N . 18298 1
1123 . 1 1 112 112 GLU H H 1 8.66 0.03 . 1 . . . A 112 GLU H . 18298 1
1124 . 1 1 112 112 GLU HA H 1 4.33 0.03 . 1 . . . A 112 GLU HA . 18298 1
1125 . 1 1 112 112 GLU HB2 H 1 2.01 0.03 . 2 . . . A 112 GLU HB2 . 18298 1
1126 . 1 1 112 112 GLU HB3 H 1 2.01 0.03 . 2 . . . A 112 GLU HB3 . 18298 1
1127 . 1 1 112 112 GLU HG2 H 1 2.21 0.03 . 2 . . . A 112 GLU HG2 . 18298 1
1128 . 1 1 112 112 GLU HG3 H 1 2.38 0.03 . 2 . . . A 112 GLU HG3 . 18298 1
1129 . 1 1 112 112 GLU CA C 13 57.15 0.20 . 1 . . . A 112 GLU CA . 18298 1
1130 . 1 1 112 112 GLU CB C 13 30.92 0.20 . 1 . . . A 112 GLU CB . 18298 1
1131 . 1 1 112 112 GLU CG C 13 37.53 0.20 . 1 . . . A 112 GLU CG . 18298 1
1132 . 1 1 112 112 GLU N N 15 125.13 0.20 . 1 . . . A 112 GLU N . 18298 1
1133 . 1 1 113 113 LYS H H 1 8.60 0.03 . 1 . . . A 113 LYS H . 18298 1
1134 . 1 1 113 113 LYS HA H 1 4.54 0.03 . 1 . . . A 113 LYS HA . 18298 1
1135 . 1 1 113 113 LYS HB2 H 1 1.97 0.03 . 2 . . . A 113 LYS HB2 . 18298 1
1136 . 1 1 113 113 LYS HB3 H 1 1.76 0.03 . 2 . . . A 113 LYS HB3 . 18298 1
1137 . 1 1 113 113 LYS HG2 H 1 1.44 0.03 . 2 . . . A 113 LYS HG2 . 18298 1
1138 . 1 1 113 113 LYS HG3 H 1 1.39 0.03 . 2 . . . A 113 LYS HG3 . 18298 1
1139 . 1 1 113 113 LYS HE2 H 1 3.02 0.03 . 2 . . . A 113 LYS HE2 . 18298 1
1140 . 1 1 113 113 LYS HE3 H 1 3.10 0.03 . 2 . . . A 113 LYS HE3 . 18298 1
1141 . 1 1 113 113 LYS CA C 13 55.47 0.20 . 1 . . . A 113 LYS CA . 18298 1
1142 . 1 1 113 113 LYS CB C 13 33.29 0.20 . 1 . . . A 113 LYS CB . 18298 1
1143 . 1 1 113 113 LYS CG C 13 25.00 0.20 . 1 . . . A 113 LYS CG . 18298 1
1144 . 1 1 113 113 LYS CD C 13 29.46 0.20 . 1 . . . A 113 LYS CD . 18298 1
1145 . 1 1 113 113 LYS CE C 13 42.60 0.20 . 1 . . . A 113 LYS CE . 18298 1
1146 . 1 1 113 113 LYS N N 15 125.31 0.20 . 1 . . . A 113 LYS N . 18298 1
1147 . 1 1 114 114 LYS H H 1 7.67 0.03 . 1 . . . A 114 LYS H . 18298 1
1148 . 1 1 114 114 LYS HA H 1 4.29 0.03 . 1 . . . A 114 LYS HA . 18298 1
1149 . 1 1 114 114 LYS HB2 H 1 1.64 0.03 . 2 . . . A 114 LYS HB2 . 18298 1
1150 . 1 1 114 114 LYS HB3 H 1 1.64 0.03 . 2 . . . A 114 LYS HB3 . 18298 1
1151 . 1 1 114 114 LYS HG2 H 1 1.28 0.03 . 2 . . . A 114 LYS HG2 . 18298 1
1152 . 1 1 114 114 LYS HG3 H 1 1.36 0.03 . 2 . . . A 114 LYS HG3 . 18298 1
1153 . 1 1 114 114 LYS HD2 H 1 1.67 0.03 . 2 . . . A 114 LYS HD2 . 18298 1
1154 . 1 1 114 114 LYS HD3 H 1 1.67 0.03 . 2 . . . A 114 LYS HD3 . 18298 1
1155 . 1 1 114 114 LYS HE2 H 1 2.87 0.03 . 2 . . . A 114 LYS HE2 . 18298 1
1156 . 1 1 114 114 LYS HE3 H 1 3.08 0.03 . 2 . . . A 114 LYS HE3 . 18298 1
1157 . 1 1 114 114 LYS CA C 13 56.70 0.20 . 1 . . . A 114 LYS CA . 18298 1
1158 . 1 1 114 114 LYS CB C 13 33.65 0.20 . 1 . . . A 114 LYS CB . 18298 1
1159 . 1 1 114 114 LYS CG C 13 25.55 0.20 . 1 . . . A 114 LYS CG . 18298 1
1160 . 1 1 114 114 LYS CD C 13 29.48 0.20 . 1 . . . A 114 LYS CD . 18298 1
1161 . 1 1 114 114 LYS CE C 13 42.02 0.20 . 1 . . . A 114 LYS CE . 18298 1
1162 . 1 1 114 114 LYS N N 15 120.07 0.20 . 1 . . . A 114 LYS N . 18298 1
1163 . 1 1 115 115 LYS H H 1 8.65 0.03 . 1 . . . A 115 LYS H . 18298 1
1164 . 1 1 115 115 LYS HA H 1 4.70 0.03 . 1 . . . A 115 LYS HA . 18298 1
1165 . 1 1 115 115 LYS HB2 H 1 1.74 0.03 . 2 . . . A 115 LYS HB2 . 18298 1
1166 . 1 1 115 115 LYS HB3 H 1 1.86 0.03 . 2 . . . A 115 LYS HB3 . 18298 1
1167 . 1 1 115 115 LYS HG2 H 1 1.48 0.03 . 2 . . . A 115 LYS HG2 . 18298 1
1168 . 1 1 115 115 LYS HG3 H 1 1.54 0.03 . 2 . . . A 115 LYS HG3 . 18298 1
1169 . 1 1 115 115 LYS HD2 H 1 1.76 0.03 . 2 . . . A 115 LYS HD2 . 18298 1
1170 . 1 1 115 115 LYS HD3 H 1 1.76 0.03 . 2 . . . A 115 LYS HD3 . 18298 1
1171 . 1 1 115 115 LYS HE2 H 1 3.04 0.03 . 2 . . . A 115 LYS HE2 . 18298 1
1172 . 1 1 115 115 LYS HE3 H 1 3.04 0.03 . 2 . . . A 115 LYS HE3 . 18298 1
1173 . 1 1 115 115 LYS CA C 13 53.88 0.20 . 1 . . . A 115 LYS CA . 18298 1
1174 . 1 1 115 115 LYS CB C 13 33.34 0.20 . 1 . . . A 115 LYS CB . 18298 1
1175 . 1 1 115 115 LYS CG C 13 24.56 0.20 . 1 . . . A 115 LYS CG . 18298 1
1176 . 1 1 115 115 LYS CD C 13 29.45 0.20 . 1 . . . A 115 LYS CD . 18298 1
1177 . 1 1 115 115 LYS CE C 13 42.06 0.20 . 1 . . . A 115 LYS CE . 18298 1
1178 . 1 1 115 115 LYS N N 15 123.55 0.20 . 1 . . . A 115 LYS N . 18298 1
1179 . 1 1 116 116 PRO HA H 1 4.62 0.03 . 1 . . . A 116 PRO HA . 18298 1
1180 . 1 1 116 116 PRO HB2 H 1 1.54 0.03 . 2 . . . A 116 PRO HB2 . 18298 1
1181 . 1 1 116 116 PRO HB3 H 1 1.81 0.03 . 2 . . . A 116 PRO HB3 . 18298 1
1182 . 1 1 116 116 PRO HG2 H 1 1.35 0.03 . 2 . . . A 116 PRO HG2 . 18298 1
1183 . 1 1 116 116 PRO HG3 H 1 1.47 0.03 . 2 . . . A 116 PRO HG3 . 18298 1
1184 . 1 1 116 116 PRO HD2 H 1 3.30 0.03 . 2 . . . A 116 PRO HD2 . 18298 1
1185 . 1 1 116 116 PRO HD3 H 1 3.68 0.03 . 2 . . . A 116 PRO HD3 . 18298 1
1186 . 1 1 116 116 PRO CA C 13 63.19 0.20 . 1 . . . A 116 PRO CA . 18298 1
1187 . 1 1 116 116 PRO CB C 13 33.72 0.20 . 1 . . . A 116 PRO CB . 18298 1
1188 . 1 1 116 116 PRO CG C 13 27.83 0.20 . 1 . . . A 116 PRO CG . 18298 1
1189 . 1 1 116 116 PRO CD C 13 50.57 0.20 . 1 . . . A 116 PRO CD . 18298 1
1190 . 1 1 117 117 VAL H H 1 8.24 0.03 . 1 . . . A 117 VAL H . 18298 1
1191 . 1 1 117 117 VAL HA H 1 4.89 0.03 . 1 . . . A 117 VAL HA . 18298 1
1192 . 1 1 117 117 VAL HB H 1 1.98 0.03 . 1 . . . A 117 VAL HB . 18298 1
1193 . 1 1 117 117 VAL HG11 H 1 1.05 0.03 . 2 . . . A 117 VAL HG11 . 18298 1
1194 . 1 1 117 117 VAL HG12 H 1 1.05 0.03 . 2 . . . A 117 VAL HG12 . 18298 1
1195 . 1 1 117 117 VAL HG13 H 1 1.05 0.03 . 2 . . . A 117 VAL HG13 . 18298 1
1196 . 1 1 117 117 VAL HG21 H 1 1.00 0.03 . 2 . . . A 117 VAL HG21 . 18298 1
1197 . 1 1 117 117 VAL HG22 H 1 1.00 0.03 . 2 . . . A 117 VAL HG22 . 18298 1
1198 . 1 1 117 117 VAL HG23 H 1 1.00 0.03 . 2 . . . A 117 VAL HG23 . 18298 1
1199 . 1 1 117 117 VAL CA C 13 58.08 0.20 . 1 . . . A 117 VAL CA . 18298 1
1200 . 1 1 117 117 VAL CB C 13 34.62 0.20 . 1 . . . A 117 VAL CB . 18298 1
1201 . 1 1 117 117 VAL CG1 C 13 21.11 0.20 . 2 . . . A 117 VAL CG1 . 18298 1
1202 . 1 1 117 117 VAL CG2 C 13 20.86 0.20 . 2 . . . A 117 VAL CG2 . 18298 1
1203 . 1 1 117 117 VAL N N 15 123.52 0.20 . 1 . . . A 117 VAL N . 18298 1
1204 . 1 1 118 118 LYS H H 1 9.14 0.03 . 1 . . . A 118 LYS H . 18298 1
1205 . 1 1 118 118 LYS HA H 1 4.50 0.03 . 1 . . . A 118 LYS HA . 18298 1
1206 . 1 1 118 118 LYS HB2 H 1 1.74 0.03 . 2 . . . A 118 LYS HB2 . 18298 1
1207 . 1 1 118 118 LYS HB3 H 1 1.89 0.03 . 2 . . . A 118 LYS HB3 . 18298 1
1208 . 1 1 118 118 LYS CA C 13 55.41 0.20 . 1 . . . A 118 LYS CA . 18298 1
1209 . 1 1 118 118 LYS CB C 13 33.54 0.20 . 1 . . . A 118 LYS CB . 18298 1
1210 . 1 1 118 118 LYS N N 15 126.56 0.20 . 1 . . . A 118 LYS N . 18298 1
1211 . 1 1 119 119 VAL H H 1 7.85 0.03 . 1 . . . A 119 VAL H . 18298 1
1212 . 1 1 119 119 VAL HA H 1 4.15 0.03 . 1 . . . A 119 VAL HA . 18298 1
1213 . 1 1 119 119 VAL HB H 1 2.09 0.03 . 1 . . . A 119 VAL HB . 18298 1
1214 . 1 1 119 119 VAL HG11 H 1 0.91 0.03 . 2 . . . A 119 VAL HG11 . 18298 1
1215 . 1 1 119 119 VAL HG12 H 1 0.91 0.03 . 2 . . . A 119 VAL HG12 . 18298 1
1216 . 1 1 119 119 VAL HG13 H 1 0.91 0.03 . 2 . . . A 119 VAL HG13 . 18298 1
1217 . 1 1 119 119 VAL HG21 H 1 0.95 0.03 . 2 . . . A 119 VAL HG21 . 18298 1
1218 . 1 1 119 119 VAL HG22 H 1 0.95 0.03 . 2 . . . A 119 VAL HG22 . 18298 1
1219 . 1 1 119 119 VAL HG23 H 1 0.95 0.03 . 2 . . . A 119 VAL HG23 . 18298 1
1220 . 1 1 119 119 VAL CA C 13 62.17 0.20 . 1 . . . A 119 VAL CA . 18298 1
1221 . 1 1 119 119 VAL CB C 13 33.41 0.20 . 1 . . . A 119 VAL CB . 18298 1
1222 . 1 1 119 119 VAL CG1 C 13 21.32 0.20 . 2 . . . A 119 VAL CG1 . 18298 1
1223 . 1 1 119 119 VAL CG2 C 13 20.71 0.20 . 2 . . . A 119 VAL CG2 . 18298 1
1224 . 1 1 119 119 VAL N N 15 119.32 0.20 . 1 . . . A 119 VAL N . 18298 1
1225 . 1 1 120 120 GLU H H 1 8.25 0.03 . 1 . . . A 120 GLU H . 18298 1
1226 . 1 1 120 120 GLU HA H 1 4.28 0.03 . 1 . . . A 120 GLU HA . 18298 1
1227 . 1 1 120 120 GLU HB2 H 1 1.89 0.03 . 2 . . . A 120 GLU HB2 . 18298 1
1228 . 1 1 120 120 GLU HB3 H 1 1.93 0.03 . 2 . . . A 120 GLU HB3 . 18298 1
1229 . 1 1 120 120 GLU CA C 13 56.13 0.20 . 1 . . . A 120 GLU CA . 18298 1
1230 . 1 1 120 120 GLU CB C 13 30.15 0.20 . 1 . . . A 120 GLU CB . 18298 1
1231 . 1 1 120 120 GLU CG C 13 36.23 0.20 . 1 . . . A 120 GLU CG . 18298 1
1232 . 1 1 120 120 GLU N N 15 122.78 0.20 . 1 . . . A 120 GLU N . 18298 1
1233 . 1 1 121 121 LEU H H 1 8.15 0.03 . 1 . . . A 121 LEU H . 18298 1
1234 . 1 1 121 121 LEU HA H 1 4.22 0.03 . 1 . . . A 121 LEU HA . 18298 1
1235 . 1 1 121 121 LEU HB2 H 1 1.56 0.03 . 2 . . . A 121 LEU HB2 . 18298 1
1236 . 1 1 121 121 LEU HB3 H 1 1.42 0.03 . 2 . . . A 121 LEU HB3 . 18298 1
1237 . 1 1 121 121 LEU HG H 1 1.58 0.03 . 1 . . . A 121 LEU HG . 18298 1
1238 . 1 1 121 121 LEU HD11 H 1 0.84 0.03 . 2 . . . A 121 LEU HD11 . 18298 1
1239 . 1 1 121 121 LEU HD12 H 1 0.84 0.03 . 2 . . . A 121 LEU HD12 . 18298 1
1240 . 1 1 121 121 LEU HD13 H 1 0.84 0.03 . 2 . . . A 121 LEU HD13 . 18298 1
1241 . 1 1 121 121 LEU HD21 H 1 0.91 0.03 . 2 . . . A 121 LEU HD21 . 18298 1
1242 . 1 1 121 121 LEU HD22 H 1 0.91 0.03 . 2 . . . A 121 LEU HD22 . 18298 1
1243 . 1 1 121 121 LEU HD23 H 1 0.91 0.03 . 2 . . . A 121 LEU HD23 . 18298 1
1244 . 1 1 121 121 LEU CA C 13 55.41 0.20 . 1 . . . A 121 LEU CA . 18298 1
1245 . 1 1 121 121 LEU CB C 13 42.39 0.20 . 1 . . . A 121 LEU CB . 18298 1
1246 . 1 1 121 121 LEU CG C 13 27.28 0.20 . 1 . . . A 121 LEU CG . 18298 1
1247 . 1 1 121 121 LEU CD1 C 13 24.05 0.20 . 2 . . . A 121 LEU CD1 . 18298 1
1248 . 1 1 121 121 LEU CD2 C 13 25.38 0.20 . 2 . . . A 121 LEU CD2 . 18298 1
1249 . 1 1 121 121 LEU N N 15 124.10 0.20 . 1 . . . A 121 LEU N . 18298 1
1250 . 1 1 122 122 GLY HA2 H 1 3.99 0.03 . 2 . . . A 122 GLY HA2 . 18298 1
1251 . 1 1 122 122 GLY HA3 H 1 3.55 0.03 . 2 . . . A 122 GLY HA3 . 18298 1
1252 . 1 1 122 122 GLY CA C 13 45.75 0.20 . 1 . . . A 122 GLY CA . 18298 1
1253 . 1 1 123 123 PHE H H 1 7.14 0.03 . 1 . . . A 123 PHE H . 18298 1
1254 . 1 1 123 123 PHE HA H 1 4.70 0.03 . 1 . . . A 123 PHE HA . 18298 1
1255 . 1 1 123 123 PHE HB2 H 1 2.55 0.03 . 2 . . . A 123 PHE HB2 . 18298 1
1256 . 1 1 123 123 PHE HB3 H 1 3.01 0.03 . 2 . . . A 123 PHE HB3 . 18298 1
1257 . 1 1 123 123 PHE HD1 H 1 7.08 0.03 . 1 . . . A 123 PHE HD1 . 18298 1
1258 . 1 1 123 123 PHE HD2 H 1 7.08 0.03 . 1 . . . A 123 PHE HD2 . 18298 1
1259 . 1 1 123 123 PHE CA C 13 57.20 0.20 . 1 . . . A 123 PHE CA . 18298 1
1260 . 1 1 123 123 PHE CB C 13 42.13 0.20 . 1 . . . A 123 PHE CB . 18298 1
1261 . 1 1 123 123 PHE N N 15 117.52 0.20 . 1 . . . A 123 PHE N . 18298 1
1262 . 1 1 124 124 LYS H H 1 8.91 0.03 . 1 . . . A 124 LYS H . 18298 1
1263 . 1 1 124 124 LYS HA H 1 4.59 0.03 . 1 . . . A 124 LYS HA . 18298 1
1264 . 1 1 124 124 LYS HB2 H 1 1.74 0.03 . 2 . . . A 124 LYS HB2 . 18298 1
1265 . 1 1 124 124 LYS HB3 H 1 1.66 0.03 . 2 . . . A 124 LYS HB3 . 18298 1
1266 . 1 1 124 124 LYS HG2 H 1 1.48 0.03 . 2 . . . A 124 LYS HG2 . 18298 1
1267 . 1 1 124 124 LYS HG3 H 1 1.29 0.03 . 2 . . . A 124 LYS HG3 . 18298 1
1268 . 1 1 124 124 LYS HD2 H 1 1.67 0.03 . 2 . . . A 124 LYS HD2 . 18298 1
1269 . 1 1 124 124 LYS HD3 H 1 1.72 0.03 . 2 . . . A 124 LYS HD3 . 18298 1
1270 . 1 1 124 124 LYS HE2 H 1 3.05 0.03 . 2 . . . A 124 LYS HE2 . 18298 1
1271 . 1 1 124 124 LYS HE3 H 1 2.99 0.03 . 2 . . . A 124 LYS HE3 . 18298 1
1272 . 1 1 124 124 LYS CA C 13 54.38 0.20 . 1 . . . A 124 LYS CA . 18298 1
1273 . 1 1 124 124 LYS CB C 13 35.89 0.20 . 1 . . . A 124 LYS CB . 18298 1
1274 . 1 1 124 124 LYS CG C 13 23.95 0.20 . 1 . . . A 124 LYS CG . 18298 1
1275 . 1 1 124 124 LYS CD C 13 27.33 0.20 . 1 . . . A 124 LYS CD . 18298 1
1276 . 1 1 124 124 LYS CE C 13 42.29 0.20 . 1 . . . A 124 LYS CE . 18298 1
1277 . 1 1 124 124 LYS N N 15 120.21 0.20 . 1 . . . A 124 LYS N . 18298 1
1278 . 1 1 125 125 VAL H H 1 8.28 0.03 . 1 . . . A 125 VAL H . 18298 1
1279 . 1 1 125 125 VAL HA H 1 3.26 0.03 . 1 . . . A 125 VAL HA . 18298 1
1280 . 1 1 125 125 VAL HB H 1 1.89 0.03 . 1 . . . A 125 VAL HB . 18298 1
1281 . 1 1 125 125 VAL HG11 H 1 0.93 0.03 . 2 . . . A 125 VAL HG11 . 18298 1
1282 . 1 1 125 125 VAL HG12 H 1 0.93 0.03 . 2 . . . A 125 VAL HG12 . 18298 1
1283 . 1 1 125 125 VAL HG13 H 1 0.93 0.03 . 2 . . . A 125 VAL HG13 . 18298 1
1284 . 1 1 125 125 VAL HG21 H 1 0.95 0.03 . 2 . . . A 125 VAL HG21 . 18298 1
1285 . 1 1 125 125 VAL HG22 H 1 0.95 0.03 . 2 . . . A 125 VAL HG22 . 18298 1
1286 . 1 1 125 125 VAL HG23 H 1 0.95 0.03 . 2 . . . A 125 VAL HG23 . 18298 1
1287 . 1 1 125 125 VAL CA C 13 65.80 0.20 . 1 . . . A 125 VAL CA . 18298 1
1288 . 1 1 125 125 VAL CB C 13 31.39 0.20 . 1 . . . A 125 VAL CB . 18298 1
1289 . 1 1 125 125 VAL CG1 C 13 21.25 0.20 . 2 . . . A 125 VAL CG1 . 18298 1
1290 . 1 1 125 125 VAL CG2 C 13 22.21 0.20 . 2 . . . A 125 VAL CG2 . 18298 1
1291 . 1 1 125 125 VAL N N 15 120.87 0.20 . 1 . . . A 125 VAL N . 18298 1
1292 . 1 1 126 126 GLY H H 1 8.93 0.03 . 1 . . . A 126 GLY H . 18298 1
1293 . 1 1 126 126 GLY HA2 H 1 3.47 0.03 . 2 . . . A 126 GLY HA2 . 18298 1
1294 . 1 1 126 126 GLY HA3 H 1 4.50 0.03 . 2 . . . A 126 GLY HA3 . 18298 1
1295 . 1 1 126 126 GLY CA C 13 44.67 0.20 . 1 . . . A 126 GLY CA . 18298 1
1296 . 1 1 126 126 GLY N N 15 116.26 0.20 . 1 . . . A 126 GLY N . 18298 1
1297 . 1 1 127 127 ASP H H 1 7.97 0.03 . 1 . . . A 127 ASP H . 18298 1
1298 . 1 1 127 127 ASP HA H 1 4.64 0.03 . 1 . . . A 127 ASP HA . 18298 1
1299 . 1 1 127 127 ASP HB2 H 1 2.59 0.03 . 2 . . . A 127 ASP HB2 . 18298 1
1300 . 1 1 127 127 ASP HB3 H 1 2.98 0.03 . 2 . . . A 127 ASP HB3 . 18298 1
1301 . 1 1 127 127 ASP CA C 13 55.50 0.20 . 1 . . . A 127 ASP CA . 18298 1
1302 . 1 1 127 127 ASP CB C 13 41.76 0.20 . 1 . . . A 127 ASP CB . 18298 1
1303 . 1 1 127 127 ASP N N 15 121.21 0.20 . 1 . . . A 127 ASP N . 18298 1
1304 . 1 1 128 128 MET H H 1 8.65 0.03 . 1 . . . A 128 MET H . 18298 1
1305 . 1 1 128 128 MET HA H 1 5.19 0.03 . 1 . . . A 128 MET HA . 18298 1
1306 . 1 1 128 128 MET HB2 H 1 2.10 0.03 . 2 . . . A 128 MET HB2 . 18298 1
1307 . 1 1 128 128 MET HB3 H 1 2.04 0.03 . 2 . . . A 128 MET HB3 . 18298 1
1308 . 1 1 128 128 MET HG2 H 1 2.62 0.03 . 2 . . . A 128 MET HG2 . 18298 1
1309 . 1 1 128 128 MET HG3 H 1 2.54 0.03 . 2 . . . A 128 MET HG3 . 18298 1
1310 . 1 1 128 128 MET CA C 13 54.54 0.20 . 1 . . . A 128 MET CA . 18298 1
1311 . 1 1 128 128 MET CB C 13 33.62 0.20 . 1 . . . A 128 MET CB . 18298 1
1312 . 1 1 128 128 MET CG C 13 32.23 0.20 . 1 . . . A 128 MET CG . 18298 1
1313 . 1 1 128 128 MET N N 15 120.47 0.20 . 1 . . . A 128 MET N . 18298 1
1314 . 1 1 129 129 VAL H H 1 8.88 0.03 . 1 . . . A 129 VAL H . 18298 1
1315 . 1 1 129 129 VAL HA H 1 5.11 0.03 . 1 . . . A 129 VAL HA . 18298 1
1316 . 1 1 129 129 VAL HB H 1 1.93 0.03 . 1 . . . A 129 VAL HB . 18298 1
1317 . 1 1 129 129 VAL HG11 H 1 0.59 0.03 . 2 . . . A 129 VAL HG11 . 18298 1
1318 . 1 1 129 129 VAL HG12 H 1 0.59 0.03 . 2 . . . A 129 VAL HG12 . 18298 1
1319 . 1 1 129 129 VAL HG13 H 1 0.59 0.03 . 2 . . . A 129 VAL HG13 . 18298 1
1320 . 1 1 129 129 VAL HG21 H 1 0.45 0.03 . 2 . . . A 129 VAL HG21 . 18298 1
1321 . 1 1 129 129 VAL HG22 H 1 0.45 0.03 . 2 . . . A 129 VAL HG22 . 18298 1
1322 . 1 1 129 129 VAL HG23 H 1 0.45 0.03 . 2 . . . A 129 VAL HG23 . 18298 1
1323 . 1 1 129 129 VAL CA C 13 58.30 0.20 . 1 . . . A 129 VAL CA . 18298 1
1324 . 1 1 129 129 VAL CB C 13 35.92 0.20 . 1 . . . A 129 VAL CB . 18298 1
1325 . 1 1 129 129 VAL CG1 C 13 22.94 0.20 . 2 . . . A 129 VAL CG1 . 18298 1
1326 . 1 1 129 129 VAL CG2 C 13 18.42 0.20 . 2 . . . A 129 VAL CG2 . 18298 1
1327 . 1 1 129 129 VAL N N 15 114.56 0.20 . 1 . . . A 129 VAL N . 18298 1
1328 . 1 1 130 130 LYS H H 1 9.05 0.03 . 1 . . . A 130 LYS H . 18298 1
1329 . 1 1 130 130 LYS HA H 1 4.74 0.03 . 1 . . . A 130 LYS HA . 18298 1
1330 . 1 1 130 130 LYS HB2 H 1 1.62 0.03 . 2 . . . A 130 LYS HB2 . 18298 1
1331 . 1 1 130 130 LYS HB3 H 1 1.74 0.03 . 2 . . . A 130 LYS HB3 . 18298 1
1332 . 1 1 130 130 LYS HG2 H 1 1.27 0.03 . 2 . . . A 130 LYS HG2 . 18298 1
1333 . 1 1 130 130 LYS HG3 H 1 1.27 0.03 . 2 . . . A 130 LYS HG3 . 18298 1
1334 . 1 1 130 130 LYS HD2 H 1 1.61 0.03 . 2 . . . A 130 LYS HD2 . 18298 1
1335 . 1 1 130 130 LYS HD3 H 1 1.73 0.03 . 2 . . . A 130 LYS HD3 . 18298 1
1336 . 1 1 130 130 LYS HE2 H 1 2.87 0.03 . 2 . . . A 130 LYS HE2 . 18298 1
1337 . 1 1 130 130 LYS HE3 H 1 2.87 0.03 . 2 . . . A 130 LYS HE3 . 18298 1
1338 . 1 1 130 130 LYS CA C 13 54.57 0.20 . 1 . . . A 130 LYS CA . 18298 1
1339 . 1 1 130 130 LYS CB C 13 34.95 0.20 . 1 . . . A 130 LYS CB . 18298 1
1340 . 1 1 130 130 LYS CG C 13 24.79 0.20 . 1 . . . A 130 LYS CG . 18298 1
1341 . 1 1 130 130 LYS CD C 13 27.27 0.20 . 1 . . . A 130 LYS CD . 18298 1
1342 . 1 1 130 130 LYS CE C 13 42.23 0.20 . 1 . . . A 130 LYS CE . 18298 1
1343 . 1 1 130 130 LYS N N 15 120.35 0.20 . 1 . . . A 130 LYS N . 18298 1
1344 . 1 1 131 131 ILE H H 1 8.98 0.03 . 1 . . . A 131 ILE H . 18298 1
1345 . 1 1 131 131 ILE HA H 1 4.33 0.03 . 1 . . . A 131 ILE HA . 18298 1
1346 . 1 1 131 131 ILE HB H 1 2.16 0.03 . 1 . . . A 131 ILE HB . 18298 1
1347 . 1 1 131 131 ILE HG12 H 1 1.48 0.03 . 2 . . . A 131 ILE HG12 . 18298 1
1348 . 1 1 131 131 ILE HG13 H 1 0.75 0.03 . 2 . . . A 131 ILE HG13 . 18298 1
1349 . 1 1 131 131 ILE HG21 H 1 0.96 0.03 . 1 . . . A 131 ILE HG21 . 18298 1
1350 . 1 1 131 131 ILE HG22 H 1 0.96 0.03 . 1 . . . A 131 ILE HG22 . 18298 1
1351 . 1 1 131 131 ILE HG23 H 1 0.96 0.03 . 1 . . . A 131 ILE HG23 . 18298 1
1352 . 1 1 131 131 ILE HD11 H 1 0.61 0.03 . 1 . . . A 131 ILE HD11 . 18298 1
1353 . 1 1 131 131 ILE HD12 H 1 0.61 0.03 . 1 . . . A 131 ILE HD12 . 18298 1
1354 . 1 1 131 131 ILE HD13 H 1 0.61 0.03 . 1 . . . A 131 ILE HD13 . 18298 1
1355 . 1 1 131 131 ILE CA C 13 62.59 0.20 . 1 . . . A 131 ILE CA . 18298 1
1356 . 1 1 131 131 ILE CB C 13 37.37 0.20 . 1 . . . A 131 ILE CB . 18298 1
1357 . 1 1 131 131 ILE CG1 C 13 27.92 0.20 . 1 . . . A 131 ILE CG1 . 18298 1
1358 . 1 1 131 131 ILE CG2 C 13 19.19 0.20 . 1 . . . A 131 ILE CG2 . 18298 1
1359 . 1 1 131 131 ILE CD1 C 13 15.10 0.20 . 1 . . . A 131 ILE CD1 . 18298 1
1360 . 1 1 131 131 ILE N N 15 127.18 0.20 . 1 . . . A 131 ILE N . 18298 1
1361 . 1 1 132 132 ILE H H 1 8.67 0.03 . 1 . . . A 132 ILE H . 18298 1
1362 . 1 1 132 132 ILE HA H 1 4.77 0.03 . 1 . . . A 132 ILE HA . 18298 1
1363 . 1 1 132 132 ILE HB H 1 2.29 0.03 . 1 . . . A 132 ILE HB . 18298 1
1364 . 1 1 132 132 ILE HG12 H 1 1.08 0.03 . 2 . . . A 132 ILE HG12 . 18298 1
1365 . 1 1 132 132 ILE HG13 H 1 0.87 0.03 . 2 . . . A 132 ILE HG13 . 18298 1
1366 . 1 1 132 132 ILE HG21 H 1 0.85 0.03 . 1 . . . A 132 ILE HG21 . 18298 1
1367 . 1 1 132 132 ILE HG22 H 1 0.85 0.03 . 1 . . . A 132 ILE HG22 . 18298 1
1368 . 1 1 132 132 ILE HG23 H 1 0.85 0.03 . 1 . . . A 132 ILE HG23 . 18298 1
1369 . 1 1 132 132 ILE HD11 H 1 0.88 0.03 . 1 . . . A 132 ILE HD11 . 18298 1
1370 . 1 1 132 132 ILE HD12 H 1 0.88 0.03 . 1 . . . A 132 ILE HD12 . 18298 1
1371 . 1 1 132 132 ILE HD13 H 1 0.88 0.03 . 1 . . . A 132 ILE HD13 . 18298 1
1372 . 1 1 132 132 ILE CA C 13 60.67 0.20 . 1 . . . A 132 ILE CA . 18298 1
1373 . 1 1 132 132 ILE CB C 13 39.03 0.20 . 1 . . . A 132 ILE CB . 18298 1
1374 . 1 1 132 132 ILE CG1 C 13 27.05 0.20 . 1 . . . A 132 ILE CG1 . 18298 1
1375 . 1 1 132 132 ILE CG2 C 13 19.66 0.20 . 1 . . . A 132 ILE CG2 . 18298 1
1376 . 1 1 132 132 ILE CD1 C 13 14.75 0.20 . 1 . . . A 132 ILE CD1 . 18298 1
1377 . 1 1 132 132 ILE N N 15 120.53 0.20 . 1 . . . A 132 ILE N . 18298 1
1378 . 1 1 133 133 SER H H 1 7.25 0.03 . 1 . . . A 133 SER H . 18298 1
1379 . 1 1 133 133 SER HA H 1 4.91 0.03 . 1 . . . A 133 SER HA . 18298 1
1380 . 1 1 133 133 SER HB2 H 1 3.72 0.03 . 2 . . . A 133 SER HB2 . 18298 1
1381 . 1 1 133 133 SER HB3 H 1 3.50 0.03 . 2 . . . A 133 SER HB3 . 18298 1
1382 . 1 1 133 133 SER CA C 13 56.58 0.20 . 1 . . . A 133 SER CA . 18298 1
1383 . 1 1 133 133 SER CB C 13 64.76 0.20 . 1 . . . A 133 SER CB . 18298 1
1384 . 1 1 133 133 SER N N 15 112.19 0.20 . 1 . . . A 133 SER N . 18298 1
1385 . 1 1 134 134 GLY H H 1 9.22 0.03 . 1 . . . A 134 GLY H . 18298 1
1386 . 1 1 134 134 GLY HA2 H 1 3.64 0.03 . 2 . . . A 134 GLY HA2 . 18298 1
1387 . 1 1 134 134 GLY HA3 H 1 3.64 0.03 . 2 . . . A 134 GLY HA3 . 18298 1
1388 . 1 1 134 134 GLY CA C 13 44.85 0.20 . 1 . . . A 134 GLY CA . 18298 1
1389 . 1 1 134 134 GLY N N 15 111.11 0.20 . 1 . . . A 134 GLY N . 18298 1
1390 . 1 1 135 135 PRO HA H 1 3.38 0.03 . 1 . . . A 135 PRO HA . 18298 1
1391 . 1 1 135 135 PRO HB2 H 1 1.43 0.03 . 2 . . . A 135 PRO HB2 . 18298 1
1392 . 1 1 135 135 PRO HB3 H 1 2.03 0.03 . 2 . . . A 135 PRO HB3 . 18298 1
1393 . 1 1 135 135 PRO HG2 H 1 1.57 0.03 . 2 . . . A 135 PRO HG2 . 18298 1
1394 . 1 1 135 135 PRO HG3 H 1 2.17 0.03 . 2 . . . A 135 PRO HG3 . 18298 1
1395 . 1 1 135 135 PRO HD2 H 1 3.90 0.03 . 2 . . . A 135 PRO HD2 . 18298 1
1396 . 1 1 135 135 PRO HD3 H 1 3.48 0.03 . 2 . . . A 135 PRO HD3 . 18298 1
1397 . 1 1 135 135 PRO CA C 13 65.42 0.20 . 1 . . . A 135 PRO CA . 18298 1
1398 . 1 1 135 135 PRO CB C 13 31.41 0.20 . 1 . . . A 135 PRO CB . 18298 1
1399 . 1 1 135 135 PRO CG C 13 27.83 0.20 . 1 . . . A 135 PRO CG . 18298 1
1400 . 1 1 135 135 PRO CD C 13 49.39 0.20 . 1 . . . A 135 PRO CD . 18298 1
1401 . 1 1 136 136 PHE H H 1 8.85 0.03 . 1 . . . A 136 PHE H . 18298 1
1402 . 1 1 136 136 PHE HA H 1 4.00 0.03 . 1 . . . A 136 PHE HA . 18298 1
1403 . 1 1 136 136 PHE HB2 H 1 2.87 0.03 . 2 . . . A 136 PHE HB2 . 18298 1
1404 . 1 1 136 136 PHE HB3 H 1 3.24 0.03 . 2 . . . A 136 PHE HB3 . 18298 1
1405 . 1 1 136 136 PHE HD1 H 1 6.53 0.03 . 1 . . . A 136 PHE HD1 . 18298 1
1406 . 1 1 136 136 PHE HD2 H 1 6.53 0.03 . 1 . . . A 136 PHE HD2 . 18298 1
1407 . 1 1 136 136 PHE HE1 H 1 6.89 0.03 . 1 . . . A 136 PHE HE1 . 18298 1
1408 . 1 1 136 136 PHE HE2 H 1 6.89 0.03 . 1 . . . A 136 PHE HE2 . 18298 1
1409 . 1 1 136 136 PHE HZ H 1 7.16 0.03 . 1 . . . A 136 PHE HZ . 18298 1
1410 . 1 1 136 136 PHE CA C 13 58.19 0.20 . 1 . . . A 136 PHE CA . 18298 1
1411 . 1 1 136 136 PHE CB C 13 38.04 0.20 . 1 . . . A 136 PHE CB . 18298 1
1412 . 1 1 136 136 PHE N N 15 111.16 0.20 . 1 . . . A 136 PHE N . 18298 1
1413 . 1 1 137 137 GLU H H 1 7.02 0.03 . 1 . . . A 137 GLU H . 18298 1
1414 . 1 1 137 137 GLU HA H 1 3.36 0.03 . 1 . . . A 137 GLU HA . 18298 1
1415 . 1 1 137 137 GLU HB2 H 1 1.65 0.03 . 2 . . . A 137 GLU HB2 . 18298 1
1416 . 1 1 137 137 GLU HB3 H 1 2.07 0.03 . 2 . . . A 137 GLU HB3 . 18298 1
1417 . 1 1 137 137 GLU HG2 H 1 2.08 0.03 . 2 . . . A 137 GLU HG2 . 18298 1
1418 . 1 1 137 137 GLU HG3 H 1 1.98 0.03 . 2 . . . A 137 GLU HG3 . 18298 1
1419 . 1 1 137 137 GLU CA C 13 58.85 0.20 . 1 . . . A 137 GLU CA . 18298 1
1420 . 1 1 137 137 GLU CB C 13 30.11 0.20 . 1 . . . A 137 GLU CB . 18298 1
1421 . 1 1 137 137 GLU CG C 13 34.65 0.20 . 1 . . . A 137 GLU CG . 18298 1
1422 . 1 1 137 137 GLU N N 15 120.49 0.20 . 1 . . . A 137 GLU N . 18298 1
1423 . 1 1 138 138 ASP H H 1 9.18 0.03 . 1 . . . A 138 ASP H . 18298 1
1424 . 1 1 138 138 ASP HA H 1 2.96 0.03 . 1 . . . A 138 ASP HA . 18298 1
1425 . 1 1 138 138 ASP HB2 H 1 2.86 0.03 . 2 . . . A 138 ASP HB2 . 18298 1
1426 . 1 1 138 138 ASP HB3 H 1 3.01 0.03 . 2 . . . A 138 ASP HB3 . 18298 1
1427 . 1 1 138 138 ASP CA C 13 58.28 0.20 . 1 . . . A 138 ASP CA . 18298 1
1428 . 1 1 138 138 ASP CB C 13 40.26 0.20 . 1 . . . A 138 ASP CB . 18298 1
1429 . 1 1 138 138 ASP N N 15 120.36 0.20 . 1 . . . A 138 ASP N . 18298 1
1430 . 1 1 139 139 PHE H H 1 8.55 0.03 . 1 . . . A 139 PHE H . 18298 1
1431 . 1 1 139 139 PHE HA H 1 4.50 0.03 . 1 . . . A 139 PHE HA . 18298 1
1432 . 1 1 139 139 PHE HB2 H 1 2.96 0.03 . 2 . . . A 139 PHE HB2 . 18298 1
1433 . 1 1 139 139 PHE HB3 H 1 3.79 0.03 . 2 . . . A 139 PHE HB3 . 18298 1
1434 . 1 1 139 139 PHE HD1 H 1 7.38 0.03 . 1 . . . A 139 PHE HD1 . 18298 1
1435 . 1 1 139 139 PHE HD2 H 1 7.38 0.03 . 1 . . . A 139 PHE HD2 . 18298 1
1436 . 1 1 139 139 PHE HE1 H 1 7.16 0.03 . 1 . . . A 139 PHE HE1 . 18298 1
1437 . 1 1 139 139 PHE HE2 H 1 7.16 0.03 . 1 . . . A 139 PHE HE2 . 18298 1
1438 . 1 1 139 139 PHE HZ H 1 6.81 0.03 . 1 . . . A 139 PHE HZ . 18298 1
1439 . 1 1 139 139 PHE CA C 13 59.23 0.20 . 1 . . . A 139 PHE CA . 18298 1
1440 . 1 1 139 139 PHE CB C 13 39.83 0.20 . 1 . . . A 139 PHE CB . 18298 1
1441 . 1 1 139 139 PHE N N 15 120.41 0.20 . 1 . . . A 139 PHE N . 18298 1
1442 . 1 1 140 140 ALA H H 1 8.30 0.03 . 1 . . . A 140 ALA H . 18298 1
1443 . 1 1 140 140 ALA HA H 1 5.45 0.03 . 1 . . . A 140 ALA HA . 18298 1
1444 . 1 1 140 140 ALA HB1 H 1 1.38 0.03 . 1 . . . A 140 ALA HB1 . 18298 1
1445 . 1 1 140 140 ALA HB2 H 1 1.38 0.03 . 1 . . . A 140 ALA HB2 . 18298 1
1446 . 1 1 140 140 ALA HB3 H 1 1.38 0.03 . 1 . . . A 140 ALA HB3 . 18298 1
1447 . 1 1 140 140 ALA CA C 13 50.38 0.20 . 1 . . . A 140 ALA CA . 18298 1
1448 . 1 1 140 140 ALA CB C 13 21.92 0.20 . 1 . . . A 140 ALA CB . 18298 1
1449 . 1 1 140 140 ALA N N 15 121.81 0.20 . 1 . . . A 140 ALA N . 18298 1
1450 . 1 1 141 141 GLY H H 1 8.76 0.03 . 1 . . . A 141 GLY H . 18298 1
1451 . 1 1 141 141 GLY HA2 H 1 4.49 0.03 . 2 . . . A 141 GLY HA2 . 18298 1
1452 . 1 1 141 141 GLY HA3 H 1 3.75 0.03 . 2 . . . A 141 GLY HA3 . 18298 1
1453 . 1 1 141 141 GLY CA C 13 45.85 0.20 . 1 . . . A 141 GLY CA . 18298 1
1454 . 1 1 141 141 GLY N N 15 105.32 0.20 . 1 . . . A 141 GLY N . 18298 1
1455 . 1 1 142 142 VAL H H 1 7.71 0.03 . 1 . . . A 142 VAL H . 18298 1
1456 . 1 1 142 142 VAL HA H 1 4.95 0.03 . 1 . . . A 142 VAL HA . 18298 1
1457 . 1 1 142 142 VAL HB H 1 1.88 0.03 . 1 . . . A 142 VAL HB . 18298 1
1458 . 1 1 142 142 VAL HG11 H 1 0.88 0.03 . 2 . . . A 142 VAL HG11 . 18298 1
1459 . 1 1 142 142 VAL HG12 H 1 0.88 0.03 . 2 . . . A 142 VAL HG12 . 18298 1
1460 . 1 1 142 142 VAL HG13 H 1 0.88 0.03 . 2 . . . A 142 VAL HG13 . 18298 1
1461 . 1 1 142 142 VAL HG21 H 1 0.92 0.03 . 2 . . . A 142 VAL HG21 . 18298 1
1462 . 1 1 142 142 VAL HG22 H 1 0.92 0.03 . 2 . . . A 142 VAL HG22 . 18298 1
1463 . 1 1 142 142 VAL HG23 H 1 0.92 0.03 . 2 . . . A 142 VAL HG23 . 18298 1
1464 . 1 1 142 142 VAL CA C 13 59.90 0.20 . 1 . . . A 142 VAL CA . 18298 1
1465 . 1 1 142 142 VAL CB C 13 35.14 0.20 . 1 . . . A 142 VAL CB . 18298 1
1466 . 1 1 142 142 VAL CG1 C 13 20.73 0.20 . 2 . . . A 142 VAL CG1 . 18298 1
1467 . 1 1 142 142 VAL CG2 C 13 21.31 0.20 . 2 . . . A 142 VAL CG2 . 18298 1
1468 . 1 1 142 142 VAL N N 15 117.75 0.20 . 1 . . . A 142 VAL N . 18298 1
1469 . 1 1 143 143 ILE H H 1 8.95 0.03 . 1 . . . A 143 ILE H . 18298 1
1470 . 1 1 143 143 ILE HA H 1 3.83 0.03 . 1 . . . A 143 ILE HA . 18298 1
1471 . 1 1 143 143 ILE HB H 1 2.03 0.03 . 1 . . . A 143 ILE HB . 18298 1
1472 . 1 1 143 143 ILE HG12 H 1 1.81 0.03 . 2 . . . A 143 ILE HG12 . 18298 1
1473 . 1 1 143 143 ILE HG13 H 1 1.81 0.03 . 2 . . . A 143 ILE HG13 . 18298 1
1474 . 1 1 143 143 ILE HG21 H 1 0.70 0.03 . 1 . . . A 143 ILE HG21 . 18298 1
1475 . 1 1 143 143 ILE HG22 H 1 0.70 0.03 . 1 . . . A 143 ILE HG22 . 18298 1
1476 . 1 1 143 143 ILE HG23 H 1 0.70 0.03 . 1 . . . A 143 ILE HG23 . 18298 1
1477 . 1 1 143 143 ILE HD11 H 1 0.70 0.03 . 1 . . . A 143 ILE HD11 . 18298 1
1478 . 1 1 143 143 ILE HD12 H 1 0.70 0.03 . 1 . . . A 143 ILE HD12 . 18298 1
1479 . 1 1 143 143 ILE HD13 H 1 0.70 0.03 . 1 . . . A 143 ILE HD13 . 18298 1
1480 . 1 1 143 143 ILE CA C 13 63.85 0.20 . 1 . . . A 143 ILE CA . 18298 1
1481 . 1 1 143 143 ILE CB C 13 38.01 0.20 . 1 . . . A 143 ILE CB . 18298 1
1482 . 1 1 143 143 ILE CG1 C 13 28.09 0.20 . 1 . . . A 143 ILE CG1 . 18298 1
1483 . 1 1 143 143 ILE CG2 C 13 18.85 0.20 . 1 . . . A 143 ILE CG2 . 18298 1
1484 . 1 1 143 143 ILE CD1 C 13 15.14 0.20 . 1 . . . A 143 ILE CD1 . 18298 1
1485 . 1 1 143 143 ILE N N 15 125.75 0.20 . 1 . . . A 143 ILE N . 18298 1
1486 . 1 1 144 144 LYS H H 1 9.46 0.03 . 1 . . . A 144 LYS H . 18298 1
1487 . 1 1 144 144 LYS HA H 1 4.55 0.03 . 1 . . . A 144 LYS HA . 18298 1
1488 . 1 1 144 144 LYS HB2 H 1 1.55 0.03 . 2 . . . A 144 LYS HB2 . 18298 1
1489 . 1 1 144 144 LYS HB3 H 1 1.76 0.03 . 2 . . . A 144 LYS HB3 . 18298 1
1490 . 1 1 144 144 LYS HG2 H 1 1.39 0.03 . 2 . . . A 144 LYS HG2 . 18298 1
1491 . 1 1 144 144 LYS HG3 H 1 1.45 0.03 . 2 . . . A 144 LYS HG3 . 18298 1
1492 . 1 1 144 144 LYS HD2 H 1 1.57 0.03 . 2 . . . A 144 LYS HD2 . 18298 1
1493 . 1 1 144 144 LYS HD3 H 1 1.57 0.03 . 2 . . . A 144 LYS HD3 . 18298 1
1494 . 1 1 144 144 LYS HE2 H 1 2.59 0.03 . 2 . . . A 144 LYS HE2 . 18298 1
1495 . 1 1 144 144 LYS HE3 H 1 2.85 0.03 . 2 . . . A 144 LYS HE3 . 18298 1
1496 . 1 1 144 144 LYS CA C 13 55.47 0.20 . 1 . . . A 144 LYS CA . 18298 1
1497 . 1 1 144 144 LYS CB C 13 33.70 0.20 . 1 . . . A 144 LYS CB . 18298 1
1498 . 1 1 144 144 LYS CG C 13 23.75 0.20 . 1 . . . A 144 LYS CG . 18298 1
1499 . 1 1 144 144 LYS CD C 13 27.77 0.20 . 1 . . . A 144 LYS CD . 18298 1
1500 . 1 1 144 144 LYS CE C 13 41.76 0.20 . 1 . . . A 144 LYS CE . 18298 1
1501 . 1 1 144 144 LYS N N 15 129.89 0.20 . 1 . . . A 144 LYS N . 18298 1
1502 . 1 1 145 145 GLU H H 1 7.69 0.03 . 1 . . . A 145 GLU H . 18298 1
1503 . 1 1 145 145 GLU HA H 1 4.51 0.03 . 1 . . . A 145 GLU HA . 18298 1
1504 . 1 1 145 145 GLU HB2 H 1 1.92 0.03 . 2 . . . A 145 GLU HB2 . 18298 1
1505 . 1 1 145 145 GLU HB3 H 1 2.01 0.03 . 2 . . . A 145 GLU HB3 . 18298 1
1506 . 1 1 145 145 GLU HG2 H 1 2.23 0.03 . 2 . . . A 145 GLU HG2 . 18298 1
1507 . 1 1 145 145 GLU HG3 H 1 2.16 0.03 . 2 . . . A 145 GLU HG3 . 18298 1
1508 . 1 1 145 145 GLU CA C 13 55.37 0.20 . 1 . . . A 145 GLU CA . 18298 1
1509 . 1 1 145 145 GLU CB C 13 34.53 0.20 . 1 . . . A 145 GLU CB . 18298 1
1510 . 1 1 145 145 GLU CG C 13 36.60 0.20 . 1 . . . A 145 GLU CG . 18298 1
1511 . 1 1 145 145 GLU N N 15 116.40 0.20 . 1 . . . A 145 GLU N . 18298 1
1512 . 1 1 146 146 ILE H H 1 8.60 0.03 . 1 . . . A 146 ILE H . 18298 1
1513 . 1 1 146 146 ILE HA H 1 4.39 0.03 . 1 . . . A 146 ILE HA . 18298 1
1514 . 1 1 146 146 ILE HB H 1 1.58 0.03 . 1 . . . A 146 ILE HB . 18298 1
1515 . 1 1 146 146 ILE HG12 H 1 0.79 0.03 . 2 . . . A 146 ILE HG12 . 18298 1
1516 . 1 1 146 146 ILE HG13 H 1 1.33 0.03 . 2 . . . A 146 ILE HG13 . 18298 1
1517 . 1 1 146 146 ILE HG21 H 1 0.73 0.03 . 1 . . . A 146 ILE HG21 . 18298 1
1518 . 1 1 146 146 ILE HG22 H 1 0.73 0.03 . 1 . . . A 146 ILE HG22 . 18298 1
1519 . 1 1 146 146 ILE HG23 H 1 0.73 0.03 . 1 . . . A 146 ILE HG23 . 18298 1
1520 . 1 1 146 146 ILE HD11 H 1 0.74 0.03 . 1 . . . A 146 ILE HD11 . 18298 1
1521 . 1 1 146 146 ILE HD12 H 1 0.74 0.03 . 1 . . . A 146 ILE HD12 . 18298 1
1522 . 1 1 146 146 ILE HD13 H 1 0.74 0.03 . 1 . . . A 146 ILE HD13 . 18298 1
1523 . 1 1 146 146 ILE CA C 13 61.13 0.20 . 1 . . . A 146 ILE CA . 18298 1
1524 . 1 1 146 146 ILE CB C 13 41.67 0.20 . 1 . . . A 146 ILE CB . 18298 1
1525 . 1 1 146 146 ILE CG1 C 13 28.09 0.20 . 1 . . . A 146 ILE CG1 . 18298 1
1526 . 1 1 146 146 ILE CG2 C 13 16.71 0.20 . 1 . . . A 146 ILE CG2 . 18298 1
1527 . 1 1 146 146 ILE CD1 C 13 14.32 0.20 . 1 . . . A 146 ILE CD1 . 18298 1
1528 . 1 1 146 146 ILE N N 15 121.68 0.20 . 1 . . . A 146 ILE N . 18298 1
1529 . 1 1 147 147 ASP H H 1 8.75 0.03 . 1 . . . A 147 ASP H . 18298 1
1530 . 1 1 147 147 ASP HA H 1 5.28 0.03 . 1 . . . A 147 ASP HA . 18298 1
1531 . 1 1 147 147 ASP HB2 H 1 2.55 0.03 . 2 . . . A 147 ASP HB2 . 18298 1
1532 . 1 1 147 147 ASP HB3 H 1 2.87 0.03 . 2 . . . A 147 ASP HB3 . 18298 1
1533 . 1 1 147 147 ASP CA C 13 50.15 0.20 . 1 . . . A 147 ASP CA . 18298 1
1534 . 1 1 147 147 ASP CB C 13 42.16 0.20 . 1 . . . A 147 ASP CB . 18298 1
1535 . 1 1 147 147 ASP N N 15 126.17 0.20 . 1 . . . A 147 ASP N . 18298 1
1536 . 1 1 148 148 PRO HA H 1 4.28 0.03 . 1 . . . A 148 PRO HA . 18298 1
1537 . 1 1 148 148 PRO HB2 H 1 2.36 0.03 . 2 . . . A 148 PRO HB2 . 18298 1
1538 . 1 1 148 148 PRO HB3 H 1 2.11 0.03 . 2 . . . A 148 PRO HB3 . 18298 1
1539 . 1 1 148 148 PRO HG2 H 1 2.03 0.03 . 2 . . . A 148 PRO HG2 . 18298 1
1540 . 1 1 148 148 PRO HG3 H 1 2.17 0.03 . 2 . . . A 148 PRO HG3 . 18298 1
1541 . 1 1 148 148 PRO HD2 H 1 3.89 0.03 . 2 . . . A 148 PRO HD2 . 18298 1
1542 . 1 1 148 148 PRO HD3 H 1 4.08 0.03 . 2 . . . A 148 PRO HD3 . 18298 1
1543 . 1 1 148 148 PRO CA C 13 64.43 0.20 . 1 . . . A 148 PRO CA . 18298 1
1544 . 1 1 148 148 PRO CB C 13 32.39 0.20 . 1 . . . A 148 PRO CB . 18298 1
1545 . 1 1 148 148 PRO CG C 13 27.13 0.20 . 1 . . . A 148 PRO CG . 18298 1
1546 . 1 1 148 148 PRO CD C 13 51.31 0.20 . 1 . . . A 148 PRO CD . 18298 1
1547 . 1 1 149 149 GLU H H 1 8.04 0.03 . 1 . . . A 149 GLU H . 18298 1
1548 . 1 1 149 149 GLU HA H 1 4.20 0.03 . 1 . . . A 149 GLU HA . 18298 1
1549 . 1 1 149 149 GLU HB2 H 1 2.12 0.03 . 2 . . . A 149 GLU HB2 . 18298 1
1550 . 1 1 149 149 GLU HB3 H 1 2.16 0.03 . 2 . . . A 149 GLU HB3 . 18298 1
1551 . 1 1 149 149 GLU HG2 H 1 2.16 0.03 . 2 . . . A 149 GLU HG2 . 18298 1
1552 . 1 1 149 149 GLU HG3 H 1 2.25 0.03 . 2 . . . A 149 GLU HG3 . 18298 1
1553 . 1 1 149 149 GLU CA C 13 59.10 0.20 . 1 . . . A 149 GLU CA . 18298 1
1554 . 1 1 149 149 GLU CB C 13 29.75 0.20 . 1 . . . A 149 GLU CB . 18298 1
1555 . 1 1 149 149 GLU CG C 13 36.67 0.20 . 1 . . . A 149 GLU CG . 18298 1
1556 . 1 1 149 149 GLU N N 15 118.41 0.20 . 1 . . . A 149 GLU N . 18298 1
1557 . 1 1 150 150 ARG H H 1 7.28 0.03 . 1 . . . A 150 ARG H . 18298 1
1558 . 1 1 150 150 ARG HA H 1 4.29 0.03 . 1 . . . A 150 ARG HA . 18298 1
1559 . 1 1 150 150 ARG HB2 H 1 1.28 0.03 . 2 . . . A 150 ARG HB2 . 18298 1
1560 . 1 1 150 150 ARG HB3 H 1 1.91 0.03 . 2 . . . A 150 ARG HB3 . 18298 1
1561 . 1 1 150 150 ARG HG2 H 1 1.59 0.03 . 2 . . . A 150 ARG HG2 . 18298 1
1562 . 1 1 150 150 ARG HG3 H 1 1.59 0.03 . 2 . . . A 150 ARG HG3 . 18298 1
1563 . 1 1 150 150 ARG HD2 H 1 3.22 0.03 . 2 . . . A 150 ARG HD2 . 18298 1
1564 . 1 1 150 150 ARG HD3 H 1 3.22 0.03 . 2 . . . A 150 ARG HD3 . 18298 1
1565 . 1 1 150 150 ARG CA C 13 56.19 0.20 . 1 . . . A 150 ARG CA . 18298 1
1566 . 1 1 150 150 ARG CB C 13 30.96 0.20 . 1 . . . A 150 ARG CB . 18298 1
1567 . 1 1 150 150 ARG CG C 13 28.98 0.20 . 1 . . . A 150 ARG CG . 18298 1
1568 . 1 1 150 150 ARG CD C 13 43.05 0.20 . 1 . . . A 150 ARG CD . 18298 1
1569 . 1 1 150 150 ARG N N 15 116.02 0.20 . 1 . . . A 150 ARG N . 18298 1
1570 . 1 1 151 151 GLN H H 1 7.89 0.03 . 1 . . . A 151 GLN H . 18298 1
1571 . 1 1 151 151 GLN HA H 1 3.59 0.03 . 1 . . . A 151 GLN HA . 18298 1
1572 . 1 1 151 151 GLN HB2 H 1 2.48 0.03 . 2 . . . A 151 GLN HB2 . 18298 1
1573 . 1 1 151 151 GLN HB3 H 1 1.92 0.03 . 2 . . . A 151 GLN HB3 . 18298 1
1574 . 1 1 151 151 GLN HG2 H 1 2.29 0.03 . 2 . . . A 151 GLN HG2 . 18298 1
1575 . 1 1 151 151 GLN HG3 H 1 2.24 0.03 . 2 . . . A 151 GLN HG3 . 18298 1
1576 . 1 1 151 151 GLN CA C 13 57.04 0.20 . 1 . . . A 151 GLN CA . 18298 1
1577 . 1 1 151 151 GLN CB C 13 26.01 0.20 . 1 . . . A 151 GLN CB . 18298 1
1578 . 1 1 151 151 GLN CG C 13 34.17 0.20 . 1 . . . A 151 GLN CG . 18298 1
1579 . 1 1 151 151 GLN N N 15 114.99 0.20 . 1 . . . A 151 GLN N . 18298 1
1580 . 1 1 152 152 GLU H H 1 7.34 0.03 . 1 . . . A 152 GLU H . 18298 1
1581 . 1 1 152 152 GLU HA H 1 5.04 0.03 . 1 . . . A 152 GLU HA . 18298 1
1582 . 1 1 152 152 GLU HB2 H 1 1.63 0.03 . 2 . . . A 152 GLU HB2 . 18298 1
1583 . 1 1 152 152 GLU HB3 H 1 1.75 0.03 . 2 . . . A 152 GLU HB3 . 18298 1
1584 . 1 1 152 152 GLU HG2 H 1 2.04 0.03 . 2 . . . A 152 GLU HG2 . 18298 1
1585 . 1 1 152 152 GLU HG3 H 1 2.29 0.03 . 2 . . . A 152 GLU HG3 . 18298 1
1586 . 1 1 152 152 GLU CA C 13 53.95 0.20 . 1 . . . A 152 GLU CA . 18298 1
1587 . 1 1 152 152 GLU CB C 13 35.06 0.20 . 1 . . . A 152 GLU CB . 18298 1
1588 . 1 1 152 152 GLU CG C 13 37.15 0.20 . 1 . . . A 152 GLU CG . 18298 1
1589 . 1 1 152 152 GLU N N 15 113.99 0.20 . 1 . . . A 152 GLU N . 18298 1
1590 . 1 1 153 153 LEU H H 1 9.30 0.03 . 1 . . . A 153 LEU H . 18298 1
1591 . 1 1 153 153 LEU HA H 1 4.83 0.03 . 1 . . . A 153 LEU HA . 18298 1
1592 . 1 1 153 153 LEU HB2 H 1 1.16 0.03 . 2 . . . A 153 LEU HB2 . 18298 1
1593 . 1 1 153 153 LEU HB3 H 1 1.45 0.03 . 2 . . . A 153 LEU HB3 . 18298 1
1594 . 1 1 153 153 LEU HG H 1 1.29 0.03 . 1 . . . A 153 LEU HG . 18298 1
1595 . 1 1 153 153 LEU HD11 H 1 0.31 0.03 . 2 . . . A 153 LEU HD11 . 18298 1
1596 . 1 1 153 153 LEU HD12 H 1 0.31 0.03 . 2 . . . A 153 LEU HD12 . 18298 1
1597 . 1 1 153 153 LEU HD13 H 1 0.31 0.03 . 2 . . . A 153 LEU HD13 . 18298 1
1598 . 1 1 153 153 LEU HD21 H 1 0.54 0.03 . 2 . . . A 153 LEU HD21 . 18298 1
1599 . 1 1 153 153 LEU HD22 H 1 0.54 0.03 . 2 . . . A 153 LEU HD22 . 18298 1
1600 . 1 1 153 153 LEU HD23 H 1 0.54 0.03 . 2 . . . A 153 LEU HD23 . 18298 1
1601 . 1 1 153 153 LEU CA C 13 52.88 0.20 . 1 . . . A 153 LEU CA . 18298 1
1602 . 1 1 153 153 LEU CB C 13 45.66 0.20 . 1 . . . A 153 LEU CB . 18298 1
1603 . 1 1 153 153 LEU CG C 13 26.84 0.20 . 1 . . . A 153 LEU CG . 18298 1
1604 . 1 1 153 153 LEU CD1 C 13 26.53 0.20 . 2 . . . A 153 LEU CD1 . 18298 1
1605 . 1 1 153 153 LEU CD2 C 13 25.19 0.20 . 2 . . . A 153 LEU CD2 . 18298 1
1606 . 1 1 153 153 LEU N N 15 121.10 0.20 . 1 . . . A 153 LEU N . 18298 1
1607 . 1 1 154 154 LYS H H 1 8.46 0.03 . 1 . . . A 154 LYS H . 18298 1
1608 . 1 1 154 154 LYS HA H 1 4.94 0.03 . 1 . . . A 154 LYS HA . 18298 1
1609 . 1 1 154 154 LYS HB2 H 1 1.59 0.03 . 2 . . . A 154 LYS HB2 . 18298 1
1610 . 1 1 154 154 LYS HB3 H 1 1.59 0.03 . 2 . . . A 154 LYS HB3 . 18298 1
1611 . 1 1 154 154 LYS HG2 H 1 1.10 0.03 . 2 . . . A 154 LYS HG2 . 18298 1
1612 . 1 1 154 154 LYS HG3 H 1 1.16 0.03 . 2 . . . A 154 LYS HG3 . 18298 1
1613 . 1 1 154 154 LYS HD2 H 1 1.42 0.03 . 2 . . . A 154 LYS HD2 . 18298 1
1614 . 1 1 154 154 LYS HD3 H 1 1.62 0.03 . 2 . . . A 154 LYS HD3 . 18298 1
1615 . 1 1 154 154 LYS HE2 H 1 2.78 0.03 . 2 . . . A 154 LYS HE2 . 18298 1
1616 . 1 1 154 154 LYS HE3 H 1 2.75 0.03 . 2 . . . A 154 LYS HE3 . 18298 1
1617 . 1 1 154 154 LYS CA C 13 55.50 0.20 . 1 . . . A 154 LYS CA . 18298 1
1618 . 1 1 154 154 LYS CB C 13 34.01 0.20 . 1 . . . A 154 LYS CB . 18298 1
1619 . 1 1 154 154 LYS CG C 13 25.30 0.20 . 1 . . . A 154 LYS CG . 18298 1
1620 . 1 1 154 154 LYS CD C 13 29.31 0.20 . 1 . . . A 154 LYS CD . 18298 1
1621 . 1 1 154 154 LYS CE C 13 41.83 0.20 . 1 . . . A 154 LYS CE . 18298 1
1622 . 1 1 154 154 LYS N N 15 121.32 0.20 . 1 . . . A 154 LYS N . 18298 1
1623 . 1 1 155 155 VAL H H 1 9.18 0.03 . 1 . . . A 155 VAL H . 18298 1
1624 . 1 1 155 155 VAL HA H 1 4.55 0.03 . 1 . . . A 155 VAL HA . 18298 1
1625 . 1 1 155 155 VAL HB H 1 1.62 0.03 . 1 . . . A 155 VAL HB . 18298 1
1626 . 1 1 155 155 VAL HG11 H 1 0.41 0.03 . 2 . . . A 155 VAL HG11 . 18298 1
1627 . 1 1 155 155 VAL HG12 H 1 0.41 0.03 . 2 . . . A 155 VAL HG12 . 18298 1
1628 . 1 1 155 155 VAL HG13 H 1 0.41 0.03 . 2 . . . A 155 VAL HG13 . 18298 1
1629 . 1 1 155 155 VAL HG21 H 1 0.54 0.03 . 2 . . . A 155 VAL HG21 . 18298 1
1630 . 1 1 155 155 VAL HG22 H 1 0.54 0.03 . 2 . . . A 155 VAL HG22 . 18298 1
1631 . 1 1 155 155 VAL HG23 H 1 0.54 0.03 . 2 . . . A 155 VAL HG23 . 18298 1
1632 . 1 1 155 155 VAL CA C 13 59.87 0.20 . 1 . . . A 155 VAL CA . 18298 1
1633 . 1 1 155 155 VAL CB C 13 34.63 0.20 . 1 . . . A 155 VAL CB . 18298 1
1634 . 1 1 155 155 VAL CG1 C 13 20.90 0.20 . 2 . . . A 155 VAL CG1 . 18298 1
1635 . 1 1 155 155 VAL CG2 C 13 22.72 0.20 . 2 . . . A 155 VAL CG2 . 18298 1
1636 . 1 1 155 155 VAL N N 15 127.86 0.20 . 1 . . . A 155 VAL N . 18298 1
1637 . 1 1 156 156 ASN H H 1 8.78 0.03 . 1 . . . A 156 ASN H . 18298 1
1638 . 1 1 156 156 ASN HA H 1 5.16 0.03 . 1 . . . A 156 ASN HA . 18298 1
1639 . 1 1 156 156 ASN HB2 H 1 2.53 0.03 . 2 . . . A 156 ASN HB2 . 18298 1
1640 . 1 1 156 156 ASN HB3 H 1 2.45 0.03 . 2 . . . A 156 ASN HB3 . 18298 1
1641 . 1 1 156 156 ASN CA C 13 51.84 0.20 . 1 . . . A 156 ASN CA . 18298 1
1642 . 1 1 156 156 ASN CB C 13 39.03 0.20 . 1 . . . A 156 ASN CB . 18298 1
1643 . 1 1 156 156 ASN N N 15 125.40 0.20 . 1 . . . A 156 ASN N . 18298 1
1644 . 1 1 157 157 VAL H H 1 8.64 0.03 . 1 . . . A 157 VAL H . 18298 1
1645 . 1 1 157 157 VAL HA H 1 4.55 0.03 . 1 . . . A 157 VAL HA . 18298 1
1646 . 1 1 157 157 VAL HB H 1 1.86 0.03 . 1 . . . A 157 VAL HB . 18298 1
1647 . 1 1 157 157 VAL HG11 H 1 0.46 0.03 . 2 . . . A 157 VAL HG11 . 18298 1
1648 . 1 1 157 157 VAL HG12 H 1 0.46 0.03 . 2 . . . A 157 VAL HG12 . 18298 1
1649 . 1 1 157 157 VAL HG13 H 1 0.46 0.03 . 2 . . . A 157 VAL HG13 . 18298 1
1650 . 1 1 157 157 VAL HG21 H 1 0.71 0.03 . 2 . . . A 157 VAL HG21 . 18298 1
1651 . 1 1 157 157 VAL HG22 H 1 0.71 0.03 . 2 . . . A 157 VAL HG22 . 18298 1
1652 . 1 1 157 157 VAL HG23 H 1 0.71 0.03 . 2 . . . A 157 VAL HG23 . 18298 1
1653 . 1 1 157 157 VAL CA C 13 60.21 0.20 . 1 . . . A 157 VAL CA . 18298 1
1654 . 1 1 157 157 VAL CB C 13 34.31 0.20 . 1 . . . A 157 VAL CB . 18298 1
1655 . 1 1 157 157 VAL CG1 C 13 20.29 0.20 . 2 . . . A 157 VAL CG1 . 18298 1
1656 . 1 1 157 157 VAL CG2 C 13 21.73 0.20 . 2 . . . A 157 VAL CG2 . 18298 1
1657 . 1 1 157 157 VAL N N 15 124.66 0.20 . 1 . . . A 157 VAL N . 18298 1
1658 . 1 1 158 158 THR H H 1 8.94 0.03 . 1 . . . A 158 THR H . 18298 1
1659 . 1 1 158 158 THR HA H 1 4.91 0.03 . 1 . . . A 158 THR HA . 18298 1
1660 . 1 1 158 158 THR HB H 1 4.02 0.03 . 1 . . . A 158 THR HB . 18298 1
1661 . 1 1 158 158 THR HG21 H 1 0.99 0.03 . 1 . . . A 158 THR HG21 . 18298 1
1662 . 1 1 158 158 THR HG22 H 1 0.99 0.03 . 1 . . . A 158 THR HG22 . 18298 1
1663 . 1 1 158 158 THR HG23 H 1 0.99 0.03 . 1 . . . A 158 THR HG23 . 18298 1
1664 . 1 1 158 158 THR CA C 13 62.61 0.20 . 1 . . . A 158 THR CA . 18298 1
1665 . 1 1 158 158 THR CB C 13 68.79 0.20 . 1 . . . A 158 THR CB . 18298 1
1666 . 1 1 158 158 THR N N 15 122.05 0.20 . 1 . . . A 158 THR N . 18298 1
1667 . 1 1 159 159 ILE H H 1 8.65 0.03 . 1 . . . A 159 ILE H . 18298 1
1668 . 1 1 159 159 ILE HA H 1 4.40 0.03 . 1 . . . A 159 ILE HA . 18298 1
1669 . 1 1 159 159 ILE HB H 1 1.60 0.03 . 1 . . . A 159 ILE HB . 18298 1
1670 . 1 1 159 159 ILE HG12 H 1 -0.19 0.03 . 2 . . . A 159 ILE HG12 . 18298 1
1671 . 1 1 159 159 ILE HG13 H 1 1.10 0.03 . 2 . . . A 159 ILE HG13 . 18298 1
1672 . 1 1 159 159 ILE HG21 H 1 0.61 0.03 . 1 . . . A 159 ILE HG21 . 18298 1
1673 . 1 1 159 159 ILE HG22 H 1 0.61 0.03 . 1 . . . A 159 ILE HG22 . 18298 1
1674 . 1 1 159 159 ILE HG23 H 1 0.61 0.03 . 1 . . . A 159 ILE HG23 . 18298 1
1675 . 1 1 159 159 ILE HD11 H 1 0.82 0.03 . 1 . . . A 159 ILE HD11 . 18298 1
1676 . 1 1 159 159 ILE HD12 H 1 0.82 0.03 . 1 . . . A 159 ILE HD12 . 18298 1
1677 . 1 1 159 159 ILE HD13 H 1 0.82 0.03 . 1 . . . A 159 ILE HD13 . 18298 1
1678 . 1 1 159 159 ILE CA C 13 60.61 0.20 . 1 . . . A 159 ILE CA . 18298 1
1679 . 1 1 159 159 ILE CB C 13 40.44 0.20 . 1 . . . A 159 ILE CB . 18298 1
1680 . 1 1 159 159 ILE CG1 C 13 26.92 0.20 . 1 . . . A 159 ILE CG1 . 18298 1
1681 . 1 1 159 159 ILE CG2 C 13 14.39 0.20 . 1 . . . A 159 ILE CG2 . 18298 1
1682 . 1 1 159 159 ILE CD1 C 13 14.79 0.20 . 1 . . . A 159 ILE CD1 . 18298 1
1683 . 1 1 159 159 ILE N N 15 126.81 0.20 . 1 . . . A 159 ILE N . 18298 1
1684 . 1 1 160 160 PHE H H 1 8.82 0.03 . 1 . . . A 160 PHE H . 18298 1
1685 . 1 1 160 160 PHE HA H 1 4.51 0.03 . 1 . . . A 160 PHE HA . 18298 1
1686 . 1 1 160 160 PHE HB2 H 1 3.46 0.03 . 2 . . . A 160 PHE HB2 . 18298 1
1687 . 1 1 160 160 PHE HB3 H 1 3.36 0.03 . 2 . . . A 160 PHE HB3 . 18298 1
1688 . 1 1 160 160 PHE HD1 H 1 7.03 0.03 . 1 . . . A 160 PHE HD1 . 18298 1
1689 . 1 1 160 160 PHE HD2 H 1 7.03 0.03 . 1 . . . A 160 PHE HD2 . 18298 1
1690 . 1 1 160 160 PHE HE1 H 1 6.91 0.03 . 1 . . . A 160 PHE HE1 . 18298 1
1691 . 1 1 160 160 PHE HE2 H 1 6.91 0.03 . 1 . . . A 160 PHE HE2 . 18298 1
1692 . 1 1 160 160 PHE CA C 13 57.65 0.20 . 1 . . . A 160 PHE CA . 18298 1
1693 . 1 1 160 160 PHE CB C 13 37.16 0.20 . 1 . . . A 160 PHE CB . 18298 1
1694 . 1 1 160 160 PHE N N 15 124.30 0.20 . 1 . . . A 160 PHE N . 18298 1
1695 . 1 1 161 161 GLY H H 1 8.77 0.03 . 1 . . . A 161 GLY H . 18298 1
1696 . 1 1 161 161 GLY HA2 H 1 4.16 0.03 . 2 . . . A 161 GLY HA2 . 18298 1
1697 . 1 1 161 161 GLY HA3 H 1 3.63 0.03 . 2 . . . A 161 GLY HA3 . 18298 1
1698 . 1 1 161 161 GLY CA C 13 45.84 0.20 . 1 . . . A 161 GLY CA . 18298 1
1699 . 1 1 161 161 GLY N N 15 103.93 0.20 . 1 . . . A 161 GLY N . 18298 1
1700 . 1 1 162 162 ARG H H 1 8.13 0.03 . 1 . . . A 162 ARG H . 18298 1
1701 . 1 1 162 162 ARG HA H 1 4.80 0.03 . 1 . . . A 162 ARG HA . 18298 1
1702 . 1 1 162 162 ARG HB2 H 1 2.00 0.03 . 2 . . . A 162 ARG HB2 . 18298 1
1703 . 1 1 162 162 ARG HB3 H 1 2.00 0.03 . 2 . . . A 162 ARG HB3 . 18298 1
1704 . 1 1 162 162 ARG HG2 H 1 1.80 0.03 . 2 . . . A 162 ARG HG2 . 18298 1
1705 . 1 1 162 162 ARG HG3 H 1 1.80 0.03 . 2 . . . A 162 ARG HG3 . 18298 1
1706 . 1 1 162 162 ARG HD2 H 1 3.24 0.03 . 2 . . . A 162 ARG HD2 . 18298 1
1707 . 1 1 162 162 ARG HD3 H 1 3.34 0.03 . 2 . . . A 162 ARG HD3 . 18298 1
1708 . 1 1 162 162 ARG CA C 13 54.44 0.20 . 1 . . . A 162 ARG CA . 18298 1
1709 . 1 1 162 162 ARG CB C 13 33.23 0.20 . 1 . . . A 162 ARG CB . 18298 1
1710 . 1 1 162 162 ARG CG C 13 26.44 0.20 . 1 . . . A 162 ARG CG . 18298 1
1711 . 1 1 162 162 ARG CD C 13 43.80 0.20 . 1 . . . A 162 ARG CD . 18298 1
1712 . 1 1 162 162 ARG N N 15 120.37 0.20 . 1 . . . A 162 ARG N . 18298 1
1713 . 1 1 163 163 GLU H H 1 8.57 0.03 . 1 . . . A 163 GLU H . 18298 1
1714 . 1 1 163 163 GLU HA H 1 4.63 0.03 . 1 . . . A 163 GLU HA . 18298 1
1715 . 1 1 163 163 GLU HB2 H 1 1.81 0.03 . 2 . . . A 163 GLU HB2 . 18298 1
1716 . 1 1 163 163 GLU HB3 H 1 2.05 0.03 . 2 . . . A 163 GLU HB3 . 18298 1
1717 . 1 1 163 163 GLU HG2 H 1 2.07 0.03 . 2 . . . A 163 GLU HG2 . 18298 1
1718 . 1 1 163 163 GLU HG3 H 1 2.21 0.03 . 2 . . . A 163 GLU HG3 . 18298 1
1719 . 1 1 163 163 GLU CA C 13 57.06 0.20 . 1 . . . A 163 GLU CA . 18298 1
1720 . 1 1 163 163 GLU CB C 13 30.50 0.20 . 1 . . . A 163 GLU CB . 18298 1
1721 . 1 1 163 163 GLU CG C 13 37.04 0.20 . 1 . . . A 163 GLU CG . 18298 1
1722 . 1 1 163 163 GLU N N 15 124.06 0.20 . 1 . . . A 163 GLU N . 18298 1
1723 . 1 1 164 164 THR H H 1 9.24 0.03 . 1 . . . A 164 THR H . 18298 1
1724 . 1 1 164 164 THR HA H 1 4.76 0.03 . 1 . . . A 164 THR HA . 18298 1
1725 . 1 1 164 164 THR HB H 1 3.91 0.03 . 1 . . . A 164 THR HB . 18298 1
1726 . 1 1 164 164 THR HG21 H 1 0.89 0.03 . 1 . . . A 164 THR HG21 . 18298 1
1727 . 1 1 164 164 THR HG22 H 1 0.89 0.03 . 1 . . . A 164 THR HG22 . 18298 1
1728 . 1 1 164 164 THR HG23 H 1 0.89 0.03 . 1 . . . A 164 THR HG23 . 18298 1
1729 . 1 1 164 164 THR CA C 13 59.94 0.20 . 1 . . . A 164 THR CA . 18298 1
1730 . 1 1 164 164 THR CB C 13 72.47 0.20 . 1 . . . A 164 THR CB . 18298 1
1731 . 1 1 164 164 THR N N 15 124.45 0.20 . 1 . . . A 164 THR N . 18298 1
1732 . 1 1 165 165 PRO HA H 1 4.99 0.03 . 1 . . . A 165 PRO HA . 18298 1
1733 . 1 1 165 165 PRO HB2 H 1 1.62 0.03 . 2 . . . A 165 PRO HB2 . 18298 1
1734 . 1 1 165 165 PRO HB3 H 1 2.02 0.03 . 2 . . . A 165 PRO HB3 . 18298 1
1735 . 1 1 165 165 PRO HG2 H 1 1.97 0.03 . 2 . . . A 165 PRO HG2 . 18298 1
1736 . 1 1 165 165 PRO HG3 H 1 2.11 0.03 . 2 . . . A 165 PRO HG3 . 18298 1
1737 . 1 1 165 165 PRO HD2 H 1 3.74 0.03 . 2 . . . A 165 PRO HD2 . 18298 1
1738 . 1 1 165 165 PRO HD3 H 1 3.76 0.03 . 2 . . . A 165 PRO HD3 . 18298 1
1739 . 1 1 165 165 PRO CA C 13 61.87 0.20 . 1 . . . A 165 PRO CA . 18298 1
1740 . 1 1 165 165 PRO CB C 13 32.19 0.20 . 1 . . . A 165 PRO CB . 18298 1
1741 . 1 1 165 165 PRO CG C 13 27.09 0.20 . 1 . . . A 165 PRO CG . 18298 1
1742 . 1 1 165 165 PRO CD C 13 51.14 0.20 . 1 . . . A 165 PRO CD . 18298 1
1743 . 1 1 166 166 VAL H H 1 9.08 0.03 . 1 . . . A 166 VAL H . 18298 1
1744 . 1 1 166 166 VAL HA H 1 3.98 0.03 . 1 . . . A 166 VAL HA . 18298 1
1745 . 1 1 166 166 VAL HB H 1 1.60 0.03 . 1 . . . A 166 VAL HB . 18298 1
1746 . 1 1 166 166 VAL HG11 H 1 0.11 0.03 . 2 . . . A 166 VAL HG11 . 18298 1
1747 . 1 1 166 166 VAL HG12 H 1 0.11 0.03 . 2 . . . A 166 VAL HG12 . 18298 1
1748 . 1 1 166 166 VAL HG13 H 1 0.11 0.03 . 2 . . . A 166 VAL HG13 . 18298 1
1749 . 1 1 166 166 VAL HG21 H 1 0.47 0.03 . 2 . . . A 166 VAL HG21 . 18298 1
1750 . 1 1 166 166 VAL HG22 H 1 0.47 0.03 . 2 . . . A 166 VAL HG22 . 18298 1
1751 . 1 1 166 166 VAL HG23 H 1 0.47 0.03 . 2 . . . A 166 VAL HG23 . 18298 1
1752 . 1 1 166 166 VAL CA C 13 61.22 0.20 . 1 . . . A 166 VAL CA . 18298 1
1753 . 1 1 166 166 VAL CB C 13 34.64 0.20 . 1 . . . A 166 VAL CB . 18298 1
1754 . 1 1 166 166 VAL CG1 C 13 20.11 0.20 . 2 . . . A 166 VAL CG1 . 18298 1
1755 . 1 1 166 166 VAL CG2 C 13 21.50 0.20 . 2 . . . A 166 VAL CG2 . 18298 1
1756 . 1 1 166 166 VAL N N 15 123.88 0.20 . 1 . . . A 166 VAL N . 18298 1
1757 . 1 1 167 167 VAL H H 1 8.09 0.03 . 1 . . . A 167 VAL H . 18298 1
1758 . 1 1 167 167 VAL HA H 1 4.80 0.03 . 1 . . . A 167 VAL HA . 18298 1
1759 . 1 1 167 167 VAL HB H 1 1.83 0.03 . 1 . . . A 167 VAL HB . 18298 1
1760 . 1 1 167 167 VAL HG11 H 1 0.78 0.03 . 2 . . . A 167 VAL HG11 . 18298 1
1761 . 1 1 167 167 VAL HG12 H 1 0.78 0.03 . 2 . . . A 167 VAL HG12 . 18298 1
1762 . 1 1 167 167 VAL HG13 H 1 0.78 0.03 . 2 . . . A 167 VAL HG13 . 18298 1
1763 . 1 1 167 167 VAL HG21 H 1 0.82 0.03 . 2 . . . A 167 VAL HG21 . 18298 1
1764 . 1 1 167 167 VAL HG22 H 1 0.82 0.03 . 2 . . . A 167 VAL HG22 . 18298 1
1765 . 1 1 167 167 VAL HG23 H 1 0.82 0.03 . 2 . . . A 167 VAL HG23 . 18298 1
1766 . 1 1 167 167 VAL CA C 13 62.16 0.20 . 1 . . . A 167 VAL CA . 18298 1
1767 . 1 1 167 167 VAL CB C 13 31.99 0.20 . 1 . . . A 167 VAL CB . 18298 1
1768 . 1 1 167 167 VAL CG1 C 13 21.25 0.20 . 2 . . . A 167 VAL CG1 . 18298 1
1769 . 1 1 167 167 VAL CG2 C 13 21.52 0.20 . 2 . . . A 167 VAL CG2 . 18298 1
1770 . 1 1 167 167 VAL N N 15 126.09 0.20 . 1 . . . A 167 VAL N . 18298 1
1771 . 1 1 168 168 LEU H H 1 8.91 0.03 . 1 . . . A 168 LEU H . 18298 1
1772 . 1 1 168 168 LEU HA H 1 4.82 0.03 . 1 . . . A 168 LEU HA . 18298 1
1773 . 1 1 168 168 LEU HB2 H 1 1.28 0.03 . 2 . . . A 168 LEU HB2 . 18298 1
1774 . 1 1 168 168 LEU HB3 H 1 1.76 0.03 . 2 . . . A 168 LEU HB3 . 18298 1
1775 . 1 1 168 168 LEU HG H 1 1.42 0.03 . 1 . . . A 168 LEU HG . 18298 1
1776 . 1 1 168 168 LEU HD11 H 1 0.86 0.03 . 2 . . . A 168 LEU HD11 . 18298 1
1777 . 1 1 168 168 LEU HD12 H 1 0.86 0.03 . 2 . . . A 168 LEU HD12 . 18298 1
1778 . 1 1 168 168 LEU HD13 H 1 0.86 0.03 . 2 . . . A 168 LEU HD13 . 18298 1
1779 . 1 1 168 168 LEU HD21 H 1 0.64 0.03 . 2 . . . A 168 LEU HD21 . 18298 1
1780 . 1 1 168 168 LEU HD22 H 1 0.64 0.03 . 2 . . . A 168 LEU HD22 . 18298 1
1781 . 1 1 168 168 LEU HD23 H 1 0.64 0.03 . 2 . . . A 168 LEU HD23 . 18298 1
1782 . 1 1 168 168 LEU CA C 13 53.32 0.20 . 1 . . . A 168 LEU CA . 18298 1
1783 . 1 1 168 168 LEU CB C 13 45.75 0.20 . 1 . . . A 168 LEU CB . 18298 1
1784 . 1 1 168 168 LEU CG C 13 27.05 0.20 . 1 . . . A 168 LEU CG . 18298 1
1785 . 1 1 168 168 LEU CD1 C 13 25.09 0.20 . 2 . . . A 168 LEU CD1 . 18298 1
1786 . 1 1 168 168 LEU CD2 C 13 26.04 0.20 . 2 . . . A 168 LEU CD2 . 18298 1
1787 . 1 1 168 168 LEU N N 15 129.39 0.20 . 1 . . . A 168 LEU N . 18298 1
1788 . 1 1 169 169 HIS H H 1 9.53 0.03 . 1 . . . A 169 HIS H . 18298 1
1789 . 1 1 169 169 HIS HA H 1 4.96 0.03 . 1 . . . A 169 HIS HA . 18298 1
1790 . 1 1 169 169 HIS HB2 H 1 2.92 0.03 . 2 . . . A 169 HIS HB2 . 18298 1
1791 . 1 1 169 169 HIS HB3 H 1 3.37 0.03 . 2 . . . A 169 HIS HB3 . 18298 1
1792 . 1 1 169 169 HIS HD2 H 1 7.37 0.03 . 1 . . . A 169 HIS HD2 . 18298 1
1793 . 1 1 169 169 HIS HE1 H 1 7.90 0.03 . 1 . . . A 169 HIS HE1 . 18298 1
1794 . 1 1 169 169 HIS CA C 13 57.68 0.20 . 1 . . . A 169 HIS CA . 18298 1
1795 . 1 1 169 169 HIS CB C 13 32.81 0.20 . 1 . . . A 169 HIS CB . 18298 1
1796 . 1 1 169 169 HIS CD2 C 13 120.10 0.20 . 1 . . . A 169 HIS CD2 . 18298 1
1797 . 1 1 169 169 HIS N N 15 122.08 0.20 . 1 . . . A 169 HIS N . 18298 1
1798 . 1 1 170 170 VAL H H 1 7.34 0.03 . 1 . . . A 170 VAL H . 18298 1
1799 . 1 1 170 170 VAL HA H 1 3.64 0.03 . 1 . . . A 170 VAL HA . 18298 1
1800 . 1 1 170 170 VAL HB H 1 2.05 0.03 . 1 . . . A 170 VAL HB . 18298 1
1801 . 1 1 170 170 VAL HG11 H 1 0.80 0.03 . 2 . . . A 170 VAL HG11 . 18298 1
1802 . 1 1 170 170 VAL HG12 H 1 0.80 0.03 . 2 . . . A 170 VAL HG12 . 18298 1
1803 . 1 1 170 170 VAL HG13 H 1 0.80 0.03 . 2 . . . A 170 VAL HG13 . 18298 1
1804 . 1 1 170 170 VAL HG21 H 1 0.78 0.03 . 2 . . . A 170 VAL HG21 . 18298 1
1805 . 1 1 170 170 VAL HG22 H 1 0.78 0.03 . 2 . . . A 170 VAL HG22 . 18298 1
1806 . 1 1 170 170 VAL HG23 H 1 0.78 0.03 . 2 . . . A 170 VAL HG23 . 18298 1
1807 . 1 1 170 170 VAL CA C 13 65.25 0.20 . 1 . . . A 170 VAL CA . 18298 1
1808 . 1 1 170 170 VAL CB C 13 31.63 0.20 . 1 . . . A 170 VAL CB . 18298 1
1809 . 1 1 170 170 VAL CG1 C 13 20.15 0.20 . 2 . . . A 170 VAL CG1 . 18298 1
1810 . 1 1 170 170 VAL CG2 C 13 21.09 0.20 . 2 . . . A 170 VAL CG2 . 18298 1
1811 . 1 1 170 170 VAL N N 15 120.58 0.20 . 1 . . . A 170 VAL N . 18298 1
1812 . 1 1 171 171 SER H H 1 8.68 0.03 . 1 . . . A 171 SER H . 18298 1
1813 . 1 1 171 171 SER HA H 1 4.46 0.03 . 1 . . . A 171 SER HA . 18298 1
1814 . 1 1 171 171 SER HB2 H 1 4.18 0.03 . 2 . . . A 171 SER HB2 . 18298 1
1815 . 1 1 171 171 SER HB3 H 1 4.34 0.03 . 2 . . . A 171 SER HB3 . 18298 1
1816 . 1 1 171 171 SER CA C 13 60.24 0.20 . 1 . . . A 171 SER CA . 18298 1
1817 . 1 1 171 171 SER CB C 13 64.18 0.20 . 1 . . . A 171 SER CB . 18298 1
1818 . 1 1 171 171 SER N N 15 115.32 0.20 . 1 . . . A 171 SER N . 18298 1
1819 . 1 1 172 172 GLU H H 1 8.29 0.03 . 1 . . . A 172 GLU H . 18298 1
1820 . 1 1 172 172 GLU HA H 1 4.30 0.03 . 1 . . . A 172 GLU HA . 18298 1
1821 . 1 1 172 172 GLU HB2 H 1 2.61 0.03 . 2 . . . A 172 GLU HB2 . 18298 1
1822 . 1 1 172 172 GLU HB3 H 1 2.61 0.03 . 2 . . . A 172 GLU HB3 . 18298 1
1823 . 1 1 172 172 GLU HG2 H 1 2.43 0.03 . 2 . . . A 172 GLU HG2 . 18298 1
1824 . 1 1 172 172 GLU HG3 H 1 2.03 0.03 . 2 . . . A 172 GLU HG3 . 18298 1
1825 . 1 1 172 172 GLU CA C 13 57.18 0.20 . 1 . . . A 172 GLU CA . 18298 1
1826 . 1 1 172 172 GLU CB C 13 31.50 0.20 . 1 . . . A 172 GLU CB . 18298 1
1827 . 1 1 172 172 GLU CG C 13 39.54 0.20 . 1 . . . A 172 GLU CG . 18298 1
1828 . 1 1 172 172 GLU N N 15 119.03 0.20 . 1 . . . A 172 GLU N . 18298 1
1829 . 1 1 173 173 VAL H H 1 7.24 0.03 . 1 . . . A 173 VAL H . 18298 1
1830 . 1 1 173 173 VAL HA H 1 5.51 0.03 . 1 . . . A 173 VAL HA . 18298 1
1831 . 1 1 173 173 VAL HB H 1 1.83 0.03 . 1 . . . A 173 VAL HB . 18298 1
1832 . 1 1 173 173 VAL HG11 H 1 0.48 0.03 . 2 . . . A 173 VAL HG11 . 18298 1
1833 . 1 1 173 173 VAL HG12 H 1 0.48 0.03 . 2 . . . A 173 VAL HG12 . 18298 1
1834 . 1 1 173 173 VAL HG13 H 1 0.48 0.03 . 2 . . . A 173 VAL HG13 . 18298 1
1835 . 1 1 173 173 VAL HG21 H 1 0.66 0.03 . 2 . . . A 173 VAL HG21 . 18298 1
1836 . 1 1 173 173 VAL HG22 H 1 0.66 0.03 . 2 . . . A 173 VAL HG22 . 18298 1
1837 . 1 1 173 173 VAL HG23 H 1 0.66 0.03 . 2 . . . A 173 VAL HG23 . 18298 1
1838 . 1 1 173 173 VAL CA C 13 58.44 0.20 . 1 . . . A 173 VAL CA . 18298 1
1839 . 1 1 173 173 VAL CB C 13 36.25 0.20 . 1 . . . A 173 VAL CB . 18298 1
1840 . 1 1 173 173 VAL CG1 C 13 19.26 0.20 . 2 . . . A 173 VAL CG1 . 18298 1
1841 . 1 1 173 173 VAL CG2 C 13 23.01 0.20 . 2 . . . A 173 VAL CG2 . 18298 1
1842 . 1 1 173 173 VAL N N 15 108.83 0.20 . 1 . . . A 173 VAL N . 18298 1
1843 . 1 1 174 174 GLU H H 1 8.90 0.03 . 1 . . . A 174 GLU H . 18298 1
1844 . 1 1 174 174 GLU HA H 1 4.81 0.03 . 1 . . . A 174 GLU HA . 18298 1
1845 . 1 1 174 174 GLU HB2 H 1 1.93 0.03 . 2 . . . A 174 GLU HB2 . 18298 1
1846 . 1 1 174 174 GLU HB3 H 1 2.00 0.03 . 2 . . . A 174 GLU HB3 . 18298 1
1847 . 1 1 174 174 GLU HG2 H 1 2.26 0.03 . 2 . . . A 174 GLU HG2 . 18298 1
1848 . 1 1 174 174 GLU HG3 H 1 2.26 0.03 . 2 . . . A 174 GLU HG3 . 18298 1
1849 . 1 1 174 174 GLU CA C 13 54.81 0.20 . 1 . . . A 174 GLU CA . 18298 1
1850 . 1 1 174 174 GLU CB C 13 34.43 0.20 . 1 . . . A 174 GLU CB . 18298 1
1851 . 1 1 174 174 GLU CG C 13 36.47 0.20 . 1 . . . A 174 GLU CG . 18298 1
1852 . 1 1 174 174 GLU N N 15 118.05 0.20 . 1 . . . A 174 GLU N . 18298 1
1853 . 1 1 175 175 LYS H H 1 8.96 0.03 . 1 . . . A 175 LYS H . 18298 1
1854 . 1 1 175 175 LYS HA H 1 4.46 0.03 . 1 . . . A 175 LYS HA . 18298 1
1855 . 1 1 175 175 LYS HB2 H 1 1.79 0.03 . 2 . . . A 175 LYS HB2 . 18298 1
1856 . 1 1 175 175 LYS HB3 H 1 1.90 0.03 . 2 . . . A 175 LYS HB3 . 18298 1
1857 . 1 1 175 175 LYS HG2 H 1 1.47 0.03 . 2 . . . A 175 LYS HG2 . 18298 1
1858 . 1 1 175 175 LYS HG3 H 1 1.55 0.03 . 2 . . . A 175 LYS HG3 . 18298 1
1859 . 1 1 175 175 LYS HD2 H 1 1.54 0.03 . 2 . . . A 175 LYS HD2 . 18298 1
1860 . 1 1 175 175 LYS HD3 H 1 1.63 0.03 . 2 . . . A 175 LYS HD3 . 18298 1
1861 . 1 1 175 175 LYS HE2 H 1 2.87 0.03 . 2 . . . A 175 LYS HE2 . 18298 1
1862 . 1 1 175 175 LYS HE3 H 1 2.87 0.03 . 2 . . . A 175 LYS HE3 . 18298 1
1863 . 1 1 175 175 LYS CA C 13 58.02 0.20 . 1 . . . A 175 LYS CA . 18298 1
1864 . 1 1 175 175 LYS CB C 13 33.56 0.20 . 1 . . . A 175 LYS CB . 18298 1
1865 . 1 1 175 175 LYS CG C 13 25.97 0.20 . 1 . . . A 175 LYS CG . 18298 1
1866 . 1 1 175 175 LYS CD C 13 29.15 0.20 . 1 . . . A 175 LYS CD . 18298 1
1867 . 1 1 175 175 LYS CE C 13 42.16 0.20 . 1 . . . A 175 LYS CE . 18298 1
1868 . 1 1 175 175 LYS N N 15 124.16 0.20 . 1 . . . A 175 LYS N . 18298 1
1869 . 1 1 176 176 ILE H H 1 8.14 0.03 . 1 . . . A 176 ILE H . 18298 1
1870 . 1 1 176 176 ILE HA H 1 4.22 0.03 . 1 . . . A 176 ILE HA . 18298 1
1871 . 1 1 176 176 ILE HB H 1 1.71 0.03 . 1 . . . A 176 ILE HB . 18298 1
1872 . 1 1 176 176 ILE HG12 H 1 1.01 0.03 . 2 . . . A 176 ILE HG12 . 18298 1
1873 . 1 1 176 176 ILE HG13 H 1 1.47 0.03 . 2 . . . A 176 ILE HG13 . 18298 1
1874 . 1 1 176 176 ILE HG21 H 1 0.90 0.03 . 1 . . . A 176 ILE HG21 . 18298 1
1875 . 1 1 176 176 ILE HG22 H 1 0.90 0.03 . 1 . . . A 176 ILE HG22 . 18298 1
1876 . 1 1 176 176 ILE HG23 H 1 0.90 0.03 . 1 . . . A 176 ILE HG23 . 18298 1
1877 . 1 1 176 176 ILE HD11 H 1 0.79 0.03 . 1 . . . A 176 ILE HD11 . 18298 1
1878 . 1 1 176 176 ILE HD12 H 1 0.79 0.03 . 1 . . . A 176 ILE HD12 . 18298 1
1879 . 1 1 176 176 ILE HD13 H 1 0.79 0.03 . 1 . . . A 176 ILE HD13 . 18298 1
1880 . 1 1 176 176 ILE CA C 13 61.78 0.20 . 1 . . . A 176 ILE CA . 18298 1
1881 . 1 1 176 176 ILE CB C 13 39.03 0.20 . 1 . . . A 176 ILE CB . 18298 1
1882 . 1 1 176 176 ILE CG1 C 13 27.79 0.20 . 1 . . . A 176 ILE CG1 . 18298 1
1883 . 1 1 176 176 ILE CG2 C 13 17.57 0.20 . 1 . . . A 176 ILE CG2 . 18298 1
1884 . 1 1 176 176 ILE CD1 C 13 13.60 0.20 . 1 . . . A 176 ILE CD1 . 18298 1
1885 . 1 1 176 176 ILE N N 15 124.62 0.20 . 1 . . . A 176 ILE N . 18298 1
1886 . 1 1 177 177 GLU H H 1 7.86 0.03 . 1 . . . A 177 GLU H . 18298 1
1887 . 1 1 177 177 GLU HA H 1 4.19 0.03 . 1 . . . A 177 GLU HA . 18298 1
1888 . 1 1 177 177 GLU HB2 H 1 2.04 0.03 . 2 . . . A 177 GLU HB2 . 18298 1
1889 . 1 1 177 177 GLU HB3 H 1 1.89 0.03 . 2 . . . A 177 GLU HB3 . 18298 1
1890 . 1 1 177 177 GLU HG2 H 1 2.16 0.03 . 2 . . . A 177 GLU HG2 . 18298 1
1891 . 1 1 177 177 GLU HG3 H 1 2.16 0.03 . 2 . . . A 177 GLU HG3 . 18298 1
1892 . 1 1 177 177 GLU CA C 13 57.94 0.20 . 1 . . . A 177 GLU CA . 18298 1
1893 . 1 1 177 177 GLU CB C 13 31.77 0.20 . 1 . . . A 177 GLU CB . 18298 1
1894 . 1 1 177 177 GLU CG C 13 36.75 0.20 . 1 . . . A 177 GLU CG . 18298 1
1895 . 1 1 177 177 GLU N N 15 129.75 0.20 . 1 . . . A 177 GLU N . 18298 1
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